2011.0.00017.S/2011.0.00017.S_2012-12-03/2011.0.00017.S/sg_ouss_id/group_ouss_id/member_ouss_2012-12-03_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO768091372.9 ~ 93247.7-244.1411875.0000003.2 x 1.7, 88.6
1TOPO768093197.5 ~ 95072.3-244.1411875.0000003.2 x 1.7, 88.7
2TOPO7680103370.4 ~ 105245.1244.1411875.0000002.8 x 1.5, 87.9
3TOPO7680105195.0 ~ 107069.7244.1411875.0000002.8 x 1.5, 87.5

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0B1730-13017:33:02.705784-13.04.49.54836J200031477
2Neptune22:20:32.340211-10.57.50.99299J20009441
3J1700-26117:00:53.154072-26.10.51.72528J200024264
4SgrB2-N17:47:19.870000-28.22.16.00000J2000235891
5Neptune22:20:21.511911-10.59.15.64260J200014681


Spectral window: 0

Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)

click table head to collapse/expand

Rest frequency (MHz)Molecular transition
91473.760CH3OCH3 3(2,2)-3(1,3) EA
91474.139CH3OCH3 3(2,2)-3(1,3) AE
91476.596CH3OCH3 3(2,2)-3(1,3) EE
91479.244CH3OCH3 3(2,2)-3(1,3) AA
91485.095t-CH3CH2OH 6(2,5)-6(1,6)
91494.349c-C3H 2(1,2)-1(1,1) 5/2,3-3/2,2
91497.608c-C3H 2(1,2)-1(1,1) 5/2,2-3/2,1
91520.000unidentified
91541.000unidentified
91549.117CH3CH2CN 10(1,9)-9(1,8)
91550.442SO2 18(5,13)-19(4,16)
91554.467HCCCN 10-9 2v7 =0
91556.011HCCCN 10-9 2v7 =2e
91558.509HCCCN 10-9 2v7 =2f
91572.549HCCCHO 10(1,10)-9(1,9)
91586.970CH2DOH 4(1,3)-4(0,4)
91603.000unidentified
91605.000unidentified
91609.12030SiC2 4(2,3)-3(2,2)
91610.027(CH3)2CO 8(1,7)-7(2,6) AE
91610.153(CH3)2CO 8(1,7)-7(2,6) EA
91612.792(CH3)2CO 8(2,7)-7(1,6) AE
91612.866(CH3)2CO 8(2,7)-7(1,6) EA
91634.636(CH3)2CO 8(1,7)-7(2,6) EE
91637.465(CH3)2CO 8(2,7)-7(1,6) EE
91654.000unidentified
91659.108(CH3)2CO 8(1,7)-7(2,6) AA
91660.000unidentified
91662.028(CH3)2CO 8(2,7)-7(1,6) AA
91665.000unidentified
91692.752c-C3H 2(1,2)-1(1,1) 3/2,1-1/2,0
91697.000unidentified
91699.471c-C3H 2(1,2)-1(1,1) 3/2,2-1/2,1
91703.000unidentified
91710.180HCCCN 10-9 3v7 =1e
91711.000unidentified
91737.258g-CH3CH2OH 11(0,11)-11(1,11) t=1-0
91750.000unidentified
91771.65029SiC2 4(0,4)-3(0,3)
91775.884CH3OCHO 8(1,8)-7(0,7) E
91777.248CH3OCHO 8(1,8)-7(0,7) A
91808.000unidentified
91844.796SiC3 8(0,8)-7(0,7)
91848.000unidentified
91913.000unidentified
91925.708CH313CN 5(3)-4(3)
91934.536CH313CN 5(2)-4(2)
91939.834CH313CN 5(1)-4(1)
91941.600CH313CN 5(0)-4(0)
91959.024CH3CN 5(4)-4(4) F=6-5
91959.359CH3CN 5(4)-4(4) F=4-3
91971.310CH3CN 5(3)-4(3) F=6-5
91971.465CH3CN 5(3)-4(3) F=4-3
91979.994CH3CN 5(2)-4(2) F=6-5
91985.313CH3CN 5(1)-4(1)
91987.086CH3CN 5(0)-4(0)
92000.901CH3CH2CN 13(2,12)-13(1,13)
92019.800SiC4 30-29
92023.70026MgNC 15/2,8-13/2,7
92038.40026MgNC 17/2,8-15/2,7
92044.300unidentified
92064.630Si13CC 4(2,3)-3(2,2)
92070.280HCCCCN 20(19)-19(18)
92075.510CH3OD 2(1,1)-1(1,0) A--
92092.190HCCCCN 20(20)-19(19)
92109.550HCCCCN 20(21)-19(20)
92261.440CH3CN 5(0)-4(0) 8=1 =1
92263.992CH3CN 5(2)-4(2) 8=1 =1
92334.000unidentified
92342.000unidentified
92353.516CH3CN 5(1)-4(1) 8=1 =1
92426.248CH2CHCN 10(1,10)-9(1,9)
92488.488CCCS 16-15
92494.27013CS 2-1
92714.466(CH3)2CO 9(*,9)-8(*,8) EE t=1
92715.000unidentified
92727.906(CH3)2CO 9(*,9)-8(*,8) AE
92727.952(CH3)2CO 9(*,9)-8(*,8) EA
92735.672(CH3)2CO 9(*,9)-8(*,8) EE
92743.363(CH3)2CO 9(*,9)-8(*,8) AA
92794.24030SiC2 4(2,2)-3(2,1)
92865.079C6H 23/2 J=67/2-65/2 e
92877.000unidentified
92882.18029SiC2 4(2,3)-3(2,2)
92884.120CH3OCHO 17(3,14)-17(2,15) E
92894.852C6H 23/2 J=67/2-65/2 f
92916.000unidentified
92975.900HOCH2CH2OH 9(1,9) v=1 -8(1,8) v=0
92981.592HDCS 3(0,3)-2(0,2)
93050.000unidentified
93052.672CH2OHCHO 9(0,7)-8(1,8)
93057.000unidentified
93059.801CH3CH2CN 30(3,27)-30(2,28)
93063.639SiC2 4(0,4)-3(0,3)
93088.840C5H 21/2 J=39/2-37/2 e
93094.800C5H 21/2 J=39/2-37/2 f
93096.550C4H- 10-9
93098.350HCOOH 4(1,3)-3(1,2)
93125.626SiC3 8(2,7)-7(2,6)
93126.100unidentified
93171.621N2H+ 1-0 F1=1-1 F=0-1
93171.917N2H+ 1-0 F1=1-1 F=2-2
93172.053N2H+ 1-0 F1=1-1 F=1-0
93173.480N2H+ 1-0 F1=2-1 F=2-1
93173.777N2H+ 1-0 F1=2-1 F=3-2
93173.967N2H+ 1-0 F1=2-1 F=1-1
93176.265N2H+ 1-0 F1=0-1 F=1-2
93188.125HC5N 35-34
93196.657CH3OH 1(0,1)-2(1,2) E t=1
93206.081NaCN 6(0,6)-5(0,5)
93212.885t-CH3CH2OH 16(8,9)-17(7,10)
93213.003t-CH3CH2OH 16(8,8)-17(7,11)
93230.603HCCCHO 10(2,9)-9(2,8)

Spectral window: 1