2011.0.00511.S/2011.0.00511.S_2012-11-06/2011.0.00511.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)
0TOPO384085992.0 ~ 86460.7-122.070468.7500002.9 x 1.8, 68.5
1TOPO384087763.9 ~ 88232.5-122.070468.7500002.9 x 1.7, 70.1
2TOPO384085900.0 ~ 86368.7-122.070468.7500002.9 x 1.8, 68.6
3TOPO384084319.3 ~ 84788.0-122.070468.7500003.0 x 1.8, 69.5

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J0423-01304:23:15.800736-01.20.33.06552J200047336
1J0339-01703:39:30.937776-01.46.35.80428J200018000
2NGC126603:16:00.761208-02.25.38.40888J2000142564


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
86010.000unidentified
86021.008CH3OCHO 7(5,2)-6(5,1) E
86027.674CH3OCHO 7(5,3)-6(5,2) E
86029.445CH3OCHO 7(5,3)-6(5,2) A
86030.212CH3OCHO 7(5,2)-6(5,1) A
86034.300unidentified
86048.500C4H 2S J=9-8 2v7 L
86054.967HC15N 1-0
86074.274CH3NH2 4(1)A2 -4(0)A1 F=3-3
86074.498CH3NH2 4(1)A2 -4(0)A1 F=5-5
86075.369CH3NH2 4(1)A2 -4(0)A1 F=4-4
86093.983SO N,J=2,2-1,1
86104.440C4H 2S J=9-8 2v7 U
86133.200unidentified
86148.000unidentified
86151.600unidentified
86181.413CCS N,J=7,6-6,5
86204.600unidentified
86207.800unidentified
86210.079CH3OCHO 7(4,4)-6(4,3) A
86220.900unidentified
86223.548CH3OCHO 7(4,3)-6(4,2) E
86223.780CH3OCH3 2(2,0)-2(1,1) AE
86224.106CH3OCHO 7(4,4)-6(4,3) E
86225.615CH3OCH3 2(2,0)-2(1,1) EA
86226.727CH3OCH3 2(2,0)-2(1,1) EE
86228.720CH3OCH3 2(2,0)-2(1,1) AA
86239.600unidentified
86243.430SiO 2-1 v=1
86243.500unidentified
86248.200unidentified
86250.576CH3OCHO 7(4,3)-6(4,2) A
86254.848CH2CHCN 9(2,7)-8(2,6) 2v11
86259.700unidentified
86263.100unidentified
86263.500unidentified
86265.826CH3OCHO 7(3,5)-6(3,4) A
86268.659CH3OCHO 7(3,5)-6(3,4) E
86291.800unidentified
86297.200unidentified
86300.500unidentified
86300.700unidentified
86311.267g-CH3CH2OH 5(2,4)-4(2,3) t=0-0
86312.700unidentified
86317.000unidentified
86338.736H13CN 1-0 F=1-1
86340.176H13CN 1-0 F=2-1
86342.255H13CN 1-0 F=0-1
86369.100unidentified
86378.200unidentified
86381.831NH2CHO 7(1,6)-7(0,7) F=7-7
86382.751NH2CHO 7(1,6)-7(0,7)
86383.130NH2CHO 7(1,6)-7(0,7) F=8-8
86383.318NH2CHO 7(1,6)-7(0,7) F=6-6
86386.300unidentified
86389.200unidentified
86389.200unidentified
86395.800unidentified
86398.474CH3CH213CN 10(1,10)-9(1,9)
86398.600unidentified
86398.800unidentified
86416.900unidentified
86421.800unidentified
86440.200unidentified
86445.800unidentified
86458.271CH2DCN 5(1,5)-4(1,4)
86459.300unidentified

Spectral window: 1

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

click table head to collapse/expand

Rest frequency (MHz)Molecular transition
87766.301CH3OCHO 8(0,8)-7(1,7) E
87767.302HCCN N,J=4,5-3,4
87769.067CH3OCHO 8(0,8)-7(1,7) A
87777.000unidentified
87779.000unidentified
87782.222CH3NH2 3(1)A1 -3(0)A2 F=2-2
87782.258CH3NH2 3(1)A1 -3(0)A2 F=4-4
87783.084CH3NH2 3(1)A1 -3(0)A2 F=3-3
87799.416CH313CH2CN 10(0,10)-9(0,9)
87848.871NH2CHO 4(1,3)-3(1,2)
87863.630HC5N 33-32
87876.544S18O N,J=5,4-4,4
87890.195HCCN N,J=4,4-3,3
87898.416HNCO 4(2,3)-3(2,2)
87898.620HNCO 4(2,2)-3(2,1)
87921.597C6H 21/2 J=63/2-61/2 f
87925.238HNCO 4(0,4)-3(0,3)
87967.598C6H 21/2 J=63/2-61/2 e
88018.000unidentified
88085.860CH3SH 14(1)-13(2) A--
88114.991C6H- 32-31
88130.000unidentified
88166.808H13CCCN 10-9
88204.000unidentified
88211.347HCCN N,J=4,3-3,2
88230.93313CH3CH2CN 10(2,8)-9(2,7)

Spectral window: 2

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

click table head to collapse/expand

Rest frequency (MHz)Molecular transition
85910.564CH2CHCN 9(4,6)-8(4,5) 2v11
85910.632CH2CHCN 9(4,5)-8(4,4) 2v11
85917.187CH2CHCN 9(6,*)-8(6,*) 2v11
85919.086CH3OCHO 7(6,1)-6(6,0) E
85924.747NH2D 1(1,1)0+ -1(0,1)0- F=0-1
85925.684NH2D 1(1,1)0+ -1(0,1)0- F=2-1
85926.263NH2D 1(1,1)0+ -1(0,1)0-
85926.263NH2D 1(1,1)0+ -1(0,1)0- F=2-2
85926.508CH3OCHO 7(6,2)-6(6,1) A+E
85926.858NH2D 1(1,1)0+ -1(0,1)0- F=1-2
85927.230CH3OCHO 7(6,1)-6(6,0) A
85927.721NH2D 1(1,1)0+ -1(0,1)0- F=1-0
85935.100unidentified
85939.100unidentified
85943.000unidentified
85945.968CH2CHCN 9(8,*)-8(8,*) 2v11
85973.249CH3OCH3 13(2,12)-12(3,9) AA
85976.131CH3OCH3 13(2,12)-12(3,9) EE
85979.002CH3OCH3 13(2,12)-12(3,9) EA
85979.025CH3OCH3 13(2,12)-12(3,9) AE
85987.176CH2CHCN 9(2,7)-8(2,6) 1v11
86010.000unidentified
86021.008CH3OCHO 7(5,2)-6(5,1) E
86027.674CH3OCHO 7(5,3)-6(5,2) E
86029.445CH3OCHO 7(5,3)-6(5,2) A
86030.212CH3OCHO 7(5,2)-6(5,1) A
86034.300unidentified
86048.500C4H 2S J=9-8 2v7 L
86054.967HC15N 1-0
86074.274CH3NH2 4(1)A2 -4(0)A1 F=3-3
86074.498CH3NH2 4(1)A2 -4(0)A1 F=5-5
86075.369CH3NH2 4(1)A2 -4(0)A1 F=4-4
86093.983SO N,J=2,2-1,1
86104.440C4H 2S J=9-8 2v7 U
86133.200unidentified
86148.000unidentified
86151.600unidentified
86181.413CCS N,J=7,6-6,5
86204.600unidentified
86207.800unidentified
86210.079CH3OCHO 7(4,4)-6(4,3) A
86220.900unidentified
86223.548CH3OCHO 7(4,3)-6(4,2) E
86223.780CH3OCH3 2(2,0)-2(1,1) AE
86224.106CH3OCHO 7(4,4)-6(4,3) E
86225.615CH3OCH3 2(2,0)-2(1,1) EA
86226.727CH3OCH3 2(2,0)-2(1,1) EE
86228.720CH3OCH3 2(2,0)-2(1,1) AA
86239.600unidentified
86243.430SiO 2-1 v=1
86243.500unidentified
86248.200unidentified
86250.576CH3OCHO 7(4,3)-6(4,2) A
86254.848CH2CHCN 9(2,7)-8(2,6) 2v11
86259.700unidentified
86263.100unidentified
86263.500unidentified
86265.826CH3OCHO 7(3,5)-6(3,4) A
86268.659CH3OCHO 7(3,5)-6(3,4) E
86291.800unidentified
86297.200unidentified
86300.500unidentified
86300.700unidentified
86311.267g-CH3CH2OH 5(2,4)-4(2,3) t=0-0
86312.700unidentified
86317.000unidentified
86338.736H13CN 1-0 F=1-1
86340.176H13CN 1-0 F=2-1
86342.255H13CN 1-0 F=0-1

Spectral window: 3