2011.0.00273.S/2011.0.00273.S_2012-05-30/2011.0.00273.S/sg_ouss_id/group_ouss_id/member_ouss_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840114041.7 ~ 115916.3488.2811875.0000001.8 x 1.3, 7.0
1TOPO3840112208.7 ~ 114083.3488.2811875.0000001.8 x 1.4, 5.6
2TOPO3840100083.7 ~ 101958.3488.2811875.0000002.0 x 1.6, 6.2
3TOPO3840102041.7 ~ 103916.3488.2811875.0000002.0 x 1.8, -33.7

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J0538-44005:38:50.361552-44.05.08.93904J200021760
1J0637-75206:35:46.507000-75.16.16.81500J200016320
2SN1987A05:35:27.991200-69.16.11.10000J2000136000


Spectral window: 0

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Rest frequency (MHz)Molecular transition
114064.848t-CH3CH2OH 2(2,0)-1(1,1)
114092.61218OCS 10-9
114113.000unidentified
114182.510C4H 12-11 J=25/2-23/2
114221.040C4H 12-11 J=23/2-21/2
114291.000unidentified
114313.000unidentified
114336.000unidentified
114362.21030SiC2 5(2,4)-4(2,3)
114443.946t-CH3CH2OH 17(2,16)-16(3,13)
114485.037HC5N 43-42
114565.381SO2 29(3,27)-28(4,24)
114574.43834SO2 6(3,3)-7(2,6)
114615.021H13CCCN 13-12
114621.567CH2CHCN 12(2,10)-11(2,9)
114650.932CH3OH 18(-2,17)-18(1,17) E
114737.170C4H 2S J=12-11 2v7 L
114793.820C4H 2S J=12-11 2v7 U
114831.084HCCC15N 13-12
114840.000unidentified
114861.000unidentified
114888.234CH3OCHO 23(6,18)-22(7,15) A
114897.372c-H13CCCH 3(0,3)-2(1,2)
114940.177CH3CHO 6(0,6) - 5(0,5) E
114959.909CH3CHO 6(0,6) - 5(0,5) A++
115021.000unidentified
115038.874C6H 23/2 J=83/2-81/2 e
115072.307CH3OCH3 9(2,8)-9(1,9) AE+EA
115075.086CH3OCH3 9(2,8)-9(1,9) EE
115077.864CH3OCH3 9(2,8)-9(1,9) AA
115083.236C6H 23/2 J=83/2-81/2 f
115141.000unidentified
115153.935NS J=5/2-3/2 F=7/2-5/2 e
115156.812NS J=5/2-3/2 F=5/2-3/2 e
115185.411NS J=5/2-3/2 F=3/2-3/2 e
115212.000unidentified
115216.800C4H 23/2 J=25/2-23/2 1v7f
115271.202CO 1-0
115382.375SiC2 5(0,5)-4(0,4)
115455.898CCCO 12-11
115556.253NS J=5/2-3/2 F=7/2-5/2 f
115570.763NS J=5/2-3/2 F=5/2-3/2 f
115571.954NS J=5/2-3/2 F=3/2-1/2 f
115646.903C6H- 42-41
115804.405SO+ 21/2 J=5/2-3/2 e
115894.365CH3CH2CN 12(2,12)-12(2,11)

Spectral window: 1

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Rest frequency (MHz)Molecular transition
112248.722CH3CHO 6(1,6) - 5(1,5) A++
112254.512CH3CHO 6(-1,6)-5(-1,5) E
112254.512CH3CHO 6(-1,6) - 5(-1,5) E
112348.000unidentified
112355.48030SiC2 5(0,5)-4(0,4)
112358.780C17O 1-0 F=3/2-5/2
112358.988C17O 1-0 F=7/2-5/2
112360.005C17O 1-0 F=5/2-5/2
112373.548(CH3)2CO 11(0,11)-10(1,10) EE
112373.548(CH3)2CO 11(1,11)-10(0,10) EE
112381.029(CH3)2CO 11(0,11)-10(1,10) AA
112381.029(CH3)2CO 11(1,11)-10(0,10) AA
112432.300HCOOH 5(4,*)-4(4,*)
112459.610HCOOH 5(3,3)-4(3,2)
112467.000HCOOH 5(3,2)-4(3,1)
112532.000unidentified
112585.000unidentified
112593.440Si13CC 5(0,5)-4(0,4)
112646.233CH3CH2CN 13(1,13)-12(1,12)
112654.117NH2CHO 8(3,6)-9(2,7)
112807.096t-CH3CH2OH 2(2,1)-1(1,0)
112840.644CH2CHCN 12(0,12)-11(0,11)
112869.993CH3OCHO 14(3,11)-13(4,10) A
112874.000unidentified
112891.430HCOOH 5(2,3)-4(2,2) n,t
112893.846C6H- 41-40
112922.500C4H 21/2 J=23/2-21/2 1v7e
112997.000unidentified
112999.982CH3OCH3 20(3,17)-20(2,18) AE+EA
113001.218CH3OCH3 20(3,17)-20(2,18) EE
113002.455CH3OCH3 20(3,17)-20(2,18) AA
113032.110CH2CHCN 8(1,8)-7(0,7)
113059.350CH3OCH3 17(3,14)-17(2,15) EE
113061.121CH3OCH3 17(3,14)-17(2,15) AA
113090.13613CH3CH2CN 13(2,12)-12(2,11)
113123.337CN 1-0 J=1/2-1/2 F=1/2-1/2
113136.200N34S J=5/2-3/2 F=3/2-3/2 e
113144.192CN 1-0 J=1/2-1/2 F=1/2-3/2
113159.000unidentified
113170.528CN 1-0 J=1/2-1/2 F=3/2-1/2
113191.317CN 1-0 J=1/2-1/2 F=3/2-3/2
113246.000unidentified
113255.669CH313CH2CN 13(0,13)-12(0,12)
113260.000unidentified
113265.900C4H 21/2 J=23/2-21/2 1v7f
113266.690CH2CHCN 20(2,18)-20(1,19)
113276.031CH3OCH3 10(6,4)-11(5,7) EE
113279.138CH3OCH3 10(6,5)-11(5,6) EE
113279.455CH3OCH3 10(6,4)-11(5,7) AA
113280.593CH3OCH3 10(6,5)-11(5,6) AA
113314.000unidentified
113322.000unidentified
113326.000unidentified
113350.800CH3OD 6(1,5)-6(0,6) E
113410.204CCS N,J=9,8-8,7
113432.872CH3CH213CN 13(0,13)-12(0,12)
113484.722D2CS 4(0,4)-3(0,3)
113488.140CN 1-0 J=3/2-1/2 F=3/2-1/2
113490.982CN 1-0 J=3/2-1/2 F=5/2-3/2
113499.639CN 1-0 J=3/2-1/2 F=1/2-1/2
113508.944CN 1-0 J=3/2-1/2 F=3/2-3/2
113520.414CN 1-0 J=3/2-1/2 F=1/2-3/2
113546.000unidentified
113557.000unidentified
113566.000unidentified
113617.45313CH3CH2CN 13(7,*)-12(7,*)
113621.13313CH3CH2CN 13(6,*)-12(6,*)
113623.000unidentified
113623.39213CH3CH2CN 13(8,*)-12(8,*)
113641.05313CH3CH2CN 13(5,9)-12(5,8)
113641.14213CH3CH2CN 13(5,8)-12(5,7)
113657.635CH2CHCN 12(2,11)-11(2,10)
113691.46013CH3CH2CN 13(4,10)-12(4,9)
113693.000unidentified
113695.000unidentified
113697.36713CH3CH2CN 13(4,9)-12(4,8)
113729.000unidentified
113743.007CH3OCHO 9(3,6)-8(3,5) E
113756.646CH3OCHO 9(3,6)-8(3,5) A
113766.420HCCCHO 12(1,11)-11(1,10)
113818.000unidentified
113820.12029SiC2 5(0,5)-4(0,4)
113831.151CH2CHCN 18(2,16)-18(1,17)
113844.000unidentified
113978.248CH3CH2CN 13(0,13)-12(0,12)
114003.831CH3OCH3 18(2,16)-18(1,17) AE+EA
114005.399CH3OCH3 18(2,16)-18(1,17) EE
114006.968CH3OCH3 18(2,16)-18(1,17) AA
114064.848t-CH3CH2OH 2(2,0)-1(1,1)

Spectral window: 2

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Rest frequency (MHz)Molecular transition
100094.500CH2CO 5(1,5)-4(1,4)
100109.744CH3CH213CN 11(1,10)-10(1,9)
100110.270CH3SH 4(1)-3(1) A++
100122.000unidentified
100155.839CH313CH2CN 11(1,10)-10(1,9)
100157.000unidentified
100173.100CH3SH 7(2)-8(1) A++
100185.000unidentified
100197.200unidentified
100200.400unidentified
100240.584HCCCN 11-10 1v6 =1e
100294.508CH3OCHO 8(3,5)-7(3,4) E
100308.210CH3OCHO 8(3,5)-7(3,4) A
100322.411HCCCN 11-10 1v7 =1e
100332.000unidentified
100365.000unidentified
100373.000unidentified
100421.000unidentified
100436.000unidentified
100452.072g-CH3CH2OH 24(2,23)-24(1,23) t=1-0
100460.412CH3OCH3 6(2,5)-6(1,6) EA+AE
100463.066CH3OCH3 6(2,5)-6(1,6) EE
100465.708CH3OCH3 6(2,5)-6(1,6) AA
100466.175HCCCN 11-10 1v7 =1f
100482.174CH3OCHO 8(1,7)-7(1,6) E
100490.715CH3OCHO 8(1,7)-7(1,6) A
100491.721N2O 4-3
100498.500unidentified
100509.000unidentified
100526.506CH3NC 5-4
100543.246CH2CN 5(2,3)-4(2,2) J=9/2-7/2
100598.067CH2CN 5(0,5)-4(0,4) J=11/2-9/2
100611.012CH2CN 5(0,5)-4(0,4) J=9/2-7/2
100614.291CH3CH2CN 11(1,10)-10(1,9)
100629.500NH2CN 5(1,4)-4(1,3)
100631.499CH2CN 5(2,4)-4(2,3) J=11/2-9/2
100638.870CH3OH 13(2,11)-12(3,9) E
100681.476CH3OCHO 9(0,9)-8(0,8) E
100683.392CH3OCHO 9(0,9)-8(0,8) A
100708.784HCCCN 11-10 2v7 =0
100711.064HCCCN 11-10 2v7 =2 e
100714.395HCCCN 11-10 2v7 =2 f
100841.300unidentified
100855.437CH3COOH 9(-1,9)-8(-1,8) E
100855.437CH3COOH 9(-1,9)-8(0,8) E
100855.437CH3COOH 9(0,9)-8(-1,8) E
100855.437CH3COOH 9(0,9)-8(0,8) E
100856.600unidentified
100864.800unidentified
100866.300unidentified
100878.105SO2 2(2,0)-3(1,3)
100897.459CH3COOH 9(*,9)-8(*,8) A
100898.580CH3SH 7(1)-7(0) E
100911.136CH2CHCH3 6(1,6)-5(1,5) E
100911.401CH2CHCH3 6(1,6)-5(1,5) A
100990.034t-CH3CH2OH 8(2,7)-8(1,8)
101002.355CH2CO 5(3,3)-4(3,2)
101002.360CH2CO 5(3,2)-4(3,1)
101024.438CH2CO 5(2,4)-4(2,3)
101029.750CH3SH 4(-1)-3(-1) E
101036.589CH2CO 5(0,5)-4(0,4)
101139.160CH3SH 4(0)-3(0) A
101139.650CH3SH 4(0)-3(0) E
101159.460CH3SH 4(2)-3(2) A--
101167.150CH3SH 4(-2)-3(-2) E
101168.340CH3SH 4(2)-3(2) E
101174.677HC5N 38-37
101179.760CH3SH 4(2)-3(2) A
101180.347C6H 23/2 J=73/2-71/2 e
101185.367CH3OH 6(-2,5)-6(1,5) E
101200.400unidentified
101211.500unidentified
101215.324C6H 23/2 J=73/2-71/2 f
101243.600unidentified
101253.800unidentified
101272.900unidentified
101278.999CH3OCHO 9(1,9)-8(0,8) E t=1
101279.200unidentified
101284.360CH3SH 4( 1)-3( 1) E
101284.400H2C34S 3(0,3)-2(0,2)
101287.300unidentified
101293.328CH3OH 7(-2,6)-7(1,6) E
101299.309NH2CHO 18(2,16)-18(2,17)
101302.116CH3OCHO 25(6,19)-25(5,20) A
101305.534CH3OCHO 25(6,19)-25(5,20) E
101314.830DCCCN 12-11
101318.600unidentified
101332.993H2CO 6(1,5)-6(1,6)
101343.448CH3CHO 3(-1,3) - 2(0,2) E
101348.800unidentified
101357.000unidentified
101371.000unidentified
101382.335DNCO 5(1,5)-4(1,4)
101408.900unidentified
101414.723CH3OCHO 13(3,11)-13(2,12) A
101426.664(CH3)2CO 9(1,8)-8(2,7) AE
101426.716(CH3)2CO 9(1,8)-8(2,7) AE,EA
101426.759(CH3)2CO 9(1,8)-8(2,7) EA
101427.041(CH3)2CO 9(2,8)-8(1,7) AE
101427.090(CH3)2CO 9(2,8)-8(1,7) AE,EA
101427.130(CH3)2CO 9(2,8)-8(1,7) EA
101435.900unidentified
101451.059(CH3)2CO 9(1,8)-8(2,7) EE
101451.446(CH3)2CO 9(2,8)-8(1,7) EE
101469.719CH3OH 8(-2,7)-8(1,7) E
101477.885H2CS 3(1,3)-2(1,2)
101499.200unidentified
101503.800unidentified
101523.600unidentified
101531.974CH2CN 5(1,4)-4(1,3) J=11/2-9/2
101534.000H13COOH 9(3,6)-10(2,9)
101545.423CH3OCHO 18(3,15)-18(3,16) A
101553.27513CH3CH2CN 12(1,12)-11(1,11)
101559.383CH3OCH3 12(2,10)-11(3,9) AA
101560.26433SO2 17(5,13)-18(4,14)
101562.117CH3OCH3 12(2,10)-11(3,9) EE
101564.832CH3OCH3 12(2,10)-11(3,9) AE
101564.872CH3OCH3 12(2,10)-11(3,9) EA
101575.500unidentified
101626.822CH3OCHO 9(1,9)-8(0,8) E
101628.167CH3OCHO 9(1,9)-8(0,8) A
101637.231CH2CHCN 11(1,11)-10(1,10)
101659.000unidentified
101668.700unidentified
101677.000unidentified
101688.88033SO2 12(4,8)-12(3,11)
101690.002CH3CH2CN 27(2,25)-27(1,26)
101708.800unidentified
101713.600unidentified
101737.211CH3OH 9(-2,8)-9(1,8) E
101771.892CH3OCHO 24(5,19)-24(4,20) A
101873.641C6H 21/2 J=73/2-71/2 f
101881.306C6H- 37-36
101892.560MgCN 10-9 J=21/2-19/2
101925.513C6H 21/2 J=73/2-71/2 e

Spectral window: 3