Open Access

Table E.14

Same as Table E.2, but for position N1W-1.

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 2.0 240 231 ± 6 2.3(19) (1.9 ± 0.2)(19) 1.00 6.0 3.2
v = 1 2.0 240 231 ± 6 2.3(19) (1.9 ± 0.2)(19) 1.00 6.0 3.2
v = 2 2.0 240 231 ± 6 2.3(19) (1.9 ± 0.2)(19) 1.00 6.0 3.2
13CH3OH, v = 0 2.0 270 268 ± 19 9.0(17) (7.2 ± 1.2)(17) 1.00 6.5 2.2

C2H5OH, v = 0 2.0 320 319 ± 16 1.4(18) (1.5 ± 0.1)(18) 3.20 5.0 2.6

CH3OCH3, v = 0 2.0 315 315 ± 20 ≤ 2.7(17) 1.35 5.5 3.5

CH3OCHO, v = 0 2.0 220 250 ± 31 1.3(18) (1.1 ± 0.3)(18) 1.85 5.0 3.0
v =1 2.0 220 250 ± 31 1.3(18) (1.1 ± 0.3)(18) 1.85 5.0 3.0

CH3CHO, v = 0 2.0 300 293 ± 16 6.9(17) (3.1 ± 0.4)(17) 1.15 5.0 2.5
v =1 2.0 300 293 ± 16 6.9(17) (3.1 ± 0.4)(17) 1.15 5.0 2.5
v =2 2.0 300 293 ± 16 6.9(17) (3.1 ± 0.4)(17) 1.15 5.0 2.5

CH3NCO, v = 0 2.0 170 141 ± 18 3.0(17) (1.7 ± 0.5)(17) 1.00 7.4 4.0

C2H5CN, v = 0 2.0 230 237 ± 5 2.5(18) (2.1 ± 0.1)(18) 2.30 7.2 2.8
v12 = 1 2.0 230 237 ± 5 2.5(18) (2.1 ± 0.1)(18) 2.30 7.2 2.8
v13 = 2 2.0 230 237 ± 5 2.5(18) (2.1 ± 0.1)(18) 2.30 7.2 2.8
v20 = 1 2.0 230 237 ± 5 2.5(18) (2.1 ± 0.1)(18) 2.30 7.2 2.8
v21 = 2 2.0 230 237 ± 5 2.5(18) (2.1 ± 0.1)(18) 2.30 7.2 2.8

C2H3CN, v = 0 2.0 250 263 ± 6 1.7(18) (1.8 ± 0.1)(18) 1.11 6.5 3.5
v11 = 1 2.0 250 263 ± 6 1.7(18) (1.8 ± 0.1)(18) 1.11 6.5 3.5
v15 = 1 2.0 250 263 ± 6 1.7(18) (1.8 ± 0.1)(18) 1.11 6.5 3.5

NH2CHO, v = 0 2.0 180 188 ± 5 2.3(18) (1.8 ± 0.1)(18) 1.14 5.7 2.3
v12 = 1 2.0 170 188 ± 5 2.3(18) (1.8 ± 0.1)(18) 1.14 5.7 2.3

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