C7S
- Formula: C7S
- Molecular weight: 116.140
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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 | |
|---|---|---|---|---|---|---|---|
| Σ+ | 2 | CC stretch | 2088.1 | T | Ar | IR | Wang, Szczepanski, et al., 2003 |
| 3 | CC stretch | 1913.6 | Ar | IR | Wang, Szczepanski, et al., 2003 | ||
| 5 | 1256.1 | Ar | IR | Wang, Szczepanski, et al., 2003 | |||
Additional references: Gordon, McCarthy, et al., 2001
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.
Wang, Szczepanski, et al., 2003
Wang, H.; Szczepanski, J.; Brucat, P.J.; Vala, M.T.,
Laboratory Infrared Observation of Linear C,
J. Phys. Chem. A, 2003, 107, 50, 10919, https://doi.org/10.1021/jp030752q
. [all data]
Gordon, McCarthy, et al., 2001
Gordon, V.D.; McCarthy, M.C.; Apponi, A.J.; Thaddeus, P.,
Rotational Spectra of Sulfur-Carbon Chains. I. The Radicals C,
Astrophys. J. Suppl., 2001, 134, 2, 311, https://doi.org/10.1086/320853
. [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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