Open Access
Table E.17
Same as Table E.2, but for position N1W2.
| 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 | 135 | 131 ± 2 | 1.0(19) | (8.4 ± 0.8)(18) | 1.00 | 5.5 | 3.0 |
| v =1 | 2.0 | 135 | 131 ± 2 | 1.0(19) | (8.4 ± 0.8)(18) | 1.00 | 5.5 | 3.0 |
| v =2 | 2.0 | 135 | 131 ± 2 | 1.0(19) | (8.4 ± 0.8)(18) | 1.00 | 5.5 | 3.0 |
| 13CH3OH, v = 0 | 2.0 | 140 | 135 ± 4 | 3.3(17) | (3.5 ± 0.3)(17) | 1.00 | 5.0 | 3.0 |
| C2H5OH, v = 0 | 2.0 | 150 | 147 ± 3 | 1.9(17) | (2.2 ± 0.2)(17) | 1.30 | 5.0 | 3.5 |
| CH3OCH3, v = 0 | 2.0 | 110 | 109 ± 2 | 3.2(17) | (3.5 ± 0.2)(17) | 1.00 | 4.0 | 3.5 |
| v11 = 1 | 2.0 | 110 | 109 ± 2 | 3.2(17) | (3.5 ± 0.2)(17) | 1.00 | 4.0 | 3.5 |
| CH3OCHO, v = 0 | 2.0 | 150 | 144 ± 3 | 5.9(17) | (6.2 ± 0.3)(17) | 1.17 | 4.0 | 3.5 |
| v =1 | 2.0 | 150 | 144 ± 3 | 5.9(17) | (6.2 ± 0.3)(17) | 1.17 | 4.0 | 3.5 |
| CH3CHO, v = 0 | 2.0 | 125 | 115 ± 4 | 2.0(16) | (1.0 ± 0.1)(16) | 1.00 | 4.5 | 2.0 |
| v =1 | 2.0 | 125 | 115 ± 4 | 2.0(16) | (1.0 ± 0.1)(16) | 1.00 | 4.5 | 2.0 |
| CH3NCO, v = 0 | 2.0 | 90 | 86 ± 8 | 1.3(16) | (1.1 ± 0.3)(16) | 1.00 | 6.4 | 2.5 |
| C2H5CN, v = 0 | 2.0 | 150 | 151 ± 1 | 6.3(17) | (6.3 ± 0.2)(17) | 1.39 | 7.3 | 2.0 |
| v12 = 1 | 2.0 | 150 | 151 ± 1 | 6.3(17) | (6.3 ± 0.2)(17) | 1.39 | 7.3 | 2.0 |
| v13 = 2 | 2.0 | 150 | 151 ± 1 | 6.3(17) | (6.3 ± 0.2)(17) | 1.39 | 7.3 | 2.0 |
| v20 = 1 | 2.0 | 150 | 151 ± 1 | 6.3(17) | (6.3 ± 0.2)(17) | 1.39 | 7.3 | 1.2 |
| v21 = 2 | 2.0 | 150 | 151 ± 1 | 6.3(17) | (6.3 ± 0.2)(17) | 1.39 | 7.3 | 2.0 |
| C2H3CN, v = 0 | 2.0 | 150 | 153 ± 5 | 2.5(16) | (2.7 ± 0.2)(16) | 1.01 | 4.5 | 2.0 |
| v11 = 1 | 2.0 | 150 | 153 ± 5 | 2.5(16) | (2.7 ± 0.2)(16) | 1.01 | 4.5 | 2.0 |
| NH2CHO, v = 0 | 2.0 | 130 | 136 ± 3 | 3.2(17) | (3.2 ± 0.2)(17) | 1.05 | 5.5 | 2.0 |
| v12 = 1 | 2.0 | 120 | 136 ± 3 | 3.7(17) | (3.2 ± 0.2)(17) | 1.05 | 6.0 | 2.0 |
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