Open Access

Table E.18

Same as Table E.2, but for position N1W3.

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 2.0 110 107 ± 4 1.5(18) (1.3 ± 0.1)(18) 1.00 5.0 3.0
13CH3OH, v = 0 2.0 120 122 ± 4 1.5(17) (1.6 ± 0.2)(17) 1.00 5.0 3.0

C2H5OH, v = 0 2.0 130 133 ± 4 4.9(16) (5.1 ± 0.5)(16) 1.23 4.5 2.6

CH3OCH3, v = 0 2.0 90 85 ± 6 4.3(16) (4.9 ± 0.8)(16) 1.00 3.5 3.0

CH3OCHO, v = 0 2.0 140 135 ± 8 1.3(17) (1.3 ± 0.2)(17) 1.14 5.0 3.5
v =1 2.0 140 135 ± 8 1.3(17) (1.3 ± 0.2)(17) 1.14 5.0 3.5

CH3CHO, v = 0 2.0 100 117 ± 28 3.5(15) (2.6 ± 1.2)(15) 1.00 4.0 2.5

CH3NCO, v = 0 2.0 90 89 ± 21 3.0(15) (2.8 ± 1.6)(15) 1.00 5.5 2.0

C2H5CN, v = 0 2.0 130 131 ± 2 1.3(17) (1.3 ± 0.1)(17) 1.26 7.3 2.0
v20 = 1 2.0 130 131 ± 2 1.3(17) (1.3 ± 0.1)(17) 1.26 7.3 2.0

C2H3CN, v = 0 2.0 130 138 ± 11 3.0(15) (2.9 ± 0.5)(15) 1.00 5.0 3.9

NH2CHO, v = 0 2.0 125 131 ± 4 5.2(16) (5.4 ± 0.6)(16) 1.05 5.0 1.5
v12 = 1 2.0 125 131 ± 4 5.2(16) (5.4 ± 0.6)(16) 1.05 5.0 1.5

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