DCCSD
- Formula: C2D2S
- Molecular weight: 60.115
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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 | |
|---|---|---|---|---|---|---|---|
| CD stretch | 2580 | s | Ar | IR | Krantz and Laureni, 1974 | ||
| CC stretch | 1925 | w | Ar | IR | Krantz and Laureni, 1974 | ||
| SD stretch | 1835 | w | Ar | IR | Krantz and Laureni, 1974 | ||
| CCD OPLA bend | 430 | m | Ar | IR | Krantz and Laureni, 1974 | ||
Notes
| w | Weak |
| m | Medium |
| s | Strong |
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.
Krantz and Laureni, 1974
Krantz, A.; Laureni, J.,
Matrix photolysis of 1,2,3-thiadiazole. Possible involvement of thiirene,
J. Am. Chem. Soc., 1974, 96, 21, 6768, https://doi.org/10.1021/ja00828a043
. [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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