CH3SCH2+
- Formula: C2H5S+
- Molecular weight: 61.126
- CAS Registry Number: 20879-51-0
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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 | |
|---|---|---|---|---|---|---|---|
| 870 ± 70 | gas | PE | Baker and Dyke, 1993 | ||||
| 390 ± 100 | gas | PE | Baker and Dyke, 1993 | ||||
Additional references: Jacox, 1998, page 336
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Baker and Dyke, 1993
Baker, J.; Dyke, J.M.,
A photoelectron and ab initio study of the CH3SCH2 radical,
Chem. Phys. Lett., 1993, 213, 257. [all data]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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