Open Access

Table E.15

Same as Table E.2, but for position N1W.

Molecule Size (″) Trot,W (K) Trot,obs (K) NW (cm−2) Nobs (cm−2) Cvib v (km s−1) voff (km s−1)
CH3OH, v = 0 2.0 180 183 ± 5 1.5(19) (1.4 ± 0.2)(19) 1.00 6.0 3.0
v = 1 2.0 180 183 ± 5 1.5(19) (1.4 ± 0.2)(19) 1.00 6.0 3.0
v = 2 2.0 180 183 ± 5 1.5(19) (1.4 ± 0.2)(19) 1.00 6.0 3.0

13CH3OH, v = 0 2.0 190 193 ± 7 7.0(17) (6.8 ± 0.7)(17) 1.00 6.0 2.6

C2H5OH, v = 0 2.0 230 218 ± 5 6.0(17) (6.4 ± 0.4)(17) 1.83 5.0 2.6

CH3OCH3, v = 0 2.0 175 173 ± 8 2.1(17) (1.8 ± 0.2)(17) 1.03 4.5 3.0

CH3OCHO, v = 0 2.0 180 180 ± 12 9.4(17) (8.3 ± 1.1)(17) 1.34 5.0 3.5
v =1 2.0 180 180 ± 12 9.4(17) (8.3 ± 1.1)(17) 1.34 5.0 3.5

CH3CHO, v = 0 2.0 200 197 ± 9 2.0(17) (1.0 ± 0.1)(17) 1.03 5.0 2.0
v =1 2.0 200 197 ± 9 2.0(17) (1.0 ± 0.1)(17) 1.03 5.0 2.0

CH3NCO, v = 0 2.0 120 123 ± 18 1.2(17) (1.1 ± 0.4)(17) 1.00 7.0 3.0

C2H5CN, v = 0 2.0 200 196 ± 2 1.3(18) (1.38 ± 0.04)(18) 1.79 7.2 1.7
v12 = 1 2.0 200 196 ± 2 1.3(18) (1.38 ± 0.04)(18) 1.79 7.2 1.7
v13 = 2 2.0 200 196 ± 2 1.3(18) (1.38 ± 0.04)(18) 1.79 7.2 1.7
v20 = 1 2.0 200 196 ± 2 1.3(18) (1.38 ± 0.04)(18) 1.79 7.2 1.7
v21 = 2 2.0 200 196 ± 2 1.3(18) (1.38 ± 0.04)(18) 1.79 7.2 1.7

C2H3CN, v = 0 2.0 170 182 ± 6 9.2(17) (8.2 ± 1.0)(17) 1.02 6.0 2.0
v11 = 1 2.0 170 182 ± 6 9.2(17) (8.2 ± 1.0)(17) 1.02 6.0 2.0
v15 = 1 2.0 170 182 ± 6 9.2(17) (8.2 ± 1.0)(17) 1.02 6.0 2.0

NH2CHO, v = 0 2.0 160 165 ± 3 1.4(18) (1.4 ± 0.1)(18) 1.10 5.7 2.3
v12 = 1 2.0 160 165 ± 3 1.4(18) (1.4 ± 0.1)(18) 1.10 5.7 2.3

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