vinylimine
- Formula: C3H5N
- Molecular weight: 55.0785
- IUPAC Standard InChIKey: ZUKSLMGYYPZZJD-UHFFFAOYSA-N
- CAS Registry Number: 18295-52-8
- Chemical structure:
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Vibrational and/or electronic energy levels
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Marilyn E. Jacox
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 4 | CH2 s-stretch | 2955 | gas | IR | Hamada, Tsuboi, et al., 1984 | |
5 | CH stretch | 2885 | T | gas | IR | Hamada, Tsuboi, et al., 1984 | |
6 | C=N stretch | 1651 | gas | IR | Hamada, Tsuboi, et al., 1984 | ||
7 | C=C stretch | 1600 | gas | IR | Hamada, Tsuboi, et al., 1984 | ||
8 | CH2 scissors | 1416 | T | gas | IR | Hamada, Tsuboi, et al., 1984 | |
9 | CH bend | 1368 | gas | IR | Hamada, Tsuboi, et al., 1984 | ||
10 | CH bend | 1260 | gas | IR | Hamada, Tsuboi, et al., 1984 | ||
11 | CNH bend | 1251 | gas | IR | Hamada, Tsuboi, et al., 1984 | ||
12 | CH2 rock | 1089 | gas | IR | Hamada, Tsuboi, et al., 1984 | ||
13 | C-C stretch | 855 | T | gas | IR | Hamada, Tsuboi, et al., 1984 | |
a | 16 | C=N torsion | 1096 | gas | IR | Hamada, Tsuboi, et al., 1984 | |
17 | CH OPLA | 991 | gas | IR | Hamada, Tsuboi, et al., 1984 | ||
18 | CH2 OPLA | 979 | gas | IR | Hamada, Tsuboi, et al., 1984 | ||
19 | CH OPLA | 839 | gas | IR | Hamada, Tsuboi, et al., 1984 | ||
20 | C=C torsion | 568 | gas | IR | Hamada, Tsuboi, et al., 1984 | ||
Additional references: Jacox, 1994, page 408; Penn, 1978
Notes
T | Tentative assignment or approximate value |
References
Go To: Top, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Hamada, Tsuboi, et al., 1984
Hamada, Y.; Tsuboi, M.; Matsuzawa, T.; Yamanouchi, K.; Kuchitsu, K.; Koga, Y.; Kondo, S.,
Pyrolysis of amines: Infrared spectrum of allylimine,
J. Mol. Spectrosc., 1984, 105, 2, 453, https://doi.org/10.1016/0022-2852(84)90233-9
. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Penn, 1978
Penn, R.E.,
Microwave spectrum of 2-propene-1-imine, CH2«58875»CHCH«58875»NH,
J. Mol. Spectrosc., 1978, 69, 3, 373, https://doi.org/10.1016/0022-2852(78)90230-8
. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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