SUS
- Formula: S2U
- Molecular weight: 302.159
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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 | |
|---|---|---|---|---|---|---|---|
| a1 | 1 | Sym. stretch | 449.8 | Ar | IR | Liang, Andrews, et al., 2002 | |
| b2 | 3 | Asym. stretch | 438.7 | Ar | IR | Liang, Andrews, et al., 2002 | |
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.
Liang, Andrews, et al., 2002
Liang, B.; Andrews, L.; Ismail, N.; Marsden, C.J.,
The First Infrared Spectra and Quasirelativistic DFT Studies of the US, US,
Inorg. Chem., 2002, 41, 11, 2811, https://doi.org/10.1021/ic0255407
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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