Open Access

Table E.16

Same as Table E.2, but for position N1W1.

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 2.0 155 151 ± 2 1.5(19) (1.4 ± 0.1)(19) 1.00 5.5 3.0
v =1 2.0 155 151 ± 2 1.5(19) (1.4 ± 0.1)(19) 1.00 5.5 3.0
v =2 2.0 155 151 ± 2 1.5(19) (1.4 ± 0.1)(19) 1.00 5.5 3.0
13CH3OH, v = 0 2.0 160 155 ± 4 5.5(17) (5.2 ± 0.4)(17) 1.00 6.0 3.0

C2H5OH, v = 0 2.0 170 173 ± 4 3.7(17) (4.2 ± 0.3)(17) 1.46 5.0 3.0

CH3OCH3, v = 0 2.0 135 130 ± 2 5.0(17) (5.2 ± 0.3)(17) 1.00 5.0 3.5
v11 = 1 2.0 135 130 ± 2 5.0(17) (5.2 ± 0.3)(17) 1.00 5.0 3.5

CH3OCHO, v = 0 2.0 180 166 ± 4 1.1(18) (1.1 ± 0.1)(18) 1.27 5.0 3.5
v =1 2.0 180 166 ± 4 1.1(18) (1.1 ± 0.1)(18) 1.27 5.0 3.5

CH3CHO, v = 0 2.0 170 168 ± 9 8.1(16) (4.0 ± 0.5)(16) 1.02 4.5 2.0
v =1 2.0 170 168 ± 9 8.1(16) (4.0 ± 0.5)(16) 1.02 4.5 2.0

CH3NCO, v = 0 2.0 100 96 ± 11 5.0(16) (4.5 ± 1.3)(16) 1.00 6.4 2.5

C2H5CN, v = 0 2.0 170 168 ± 1 1.3(18) (1.34 ± 0.04)(18) 1.52 8.0 2.0
v12 = 1 2.0 170 168 ± 1 1.3(18) (1.34 ± 0.04)(18) 1.52 8.0 2.0
v13 = 2 2.0 170 168 ± 1 1.3(18) (1.34 ± 0.04)(18) 1.52 8.0 2.0
v20 = 1 2.0 170 168 ± 1 1.3(18) (1.34 ± 0.04)(18) 1.52 8.0 2.0
v21 = 2 2.0 170 168 ± 1 1.3(18) (1.34 ± 0.04)(18) 1.52 8.0 2.0

C2H3CN, v = 0 2.0 160 168 ± 3 3.5(17) (3.3 ± 0.2)(17) 1.01 6.5 2.6
v11 = 1 2.0 160 168 ± 3 3.5(17) (3.3 ± 0.2)(17) 1.01 6.5 2.6
v15 = 1 2.0 160 168 ± 3 3.5(17) (3.3 ± 0.2)(17) 1.01 6.5 2.6

NH2CHO, v = 0 2.0 130 141 ± 3 6.4(17) (6.4 ± 0.4)(17) 1.06 6.0 2.3
v12 = 1 2.0 130 141 ± 3 6.4(17) (6.4 ± 0.4)(17) 1.06 6.0 2.3

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