ClFCSO (II)
- Formula: CClFOS
- Molecular weight: 114.527
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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 | |
|---|---|---|---|---|---|---|---|
| C=S stretch | 1246 | Ar | IR | Sander, Henn, et al., 1986 | |||
| CF stretch | 1145 | Ar | IR | Sander, Henn, et al., 1986 | |||
| S=O stretch | 1082 | Ar | IR | Sander, Henn, et al., 1986 | |||
Additional references: Jacox, 1994, page 288
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.
Sander, Henn, et al., 1986
Sander, W.; Henn, R.; Sundermeyer, W.,
Spectrochim. Acta, 1986, 42A, 1281. [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]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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