CH3SBrCH2
- Formula: C2H5BrS
- Molecular weight: 141.030
- IUPAC Standard InChI: InChI=1S/C2H5BrS/c1-4-2-3/h2H2,1H3
- IUPAC Standard InChIKey: DQKDNVFQNQRYIS-UHFFFAOYSA-N
- CAS Registry Number: 24276-77-5
- Chemical structure:
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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: ?
| Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
|---|---|---|---|---|---|---|---|
| Tx = 32700 | Ar | Maier, Flogel, et al., 1991 | |||||
State: X
| Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
|---|---|---|---|---|---|---|---|
| 3019.1 | w | Ar | IR | Maier, Flogel, et al., 1991 | |||
| 2940.5 | w | Ar | IR | Maier, Flogel, et al., 1991 | |||
| 1421.8 | w | Ar | IR | Maier, Flogel, et al., 1991 | |||
| 1414.6 | m | Ar | IR | Maier, Flogel, et al., 1991 | |||
| 1379.9 | m | Ar | IR | Maier, Flogel, et al., 1991 | |||
| 1312.4 | w | Ar | IR | Maier, Flogel, et al., 1991 | |||
| 1138.8 | w | Ar | IR | Maier, Flogel, et al., 1991 | |||
| 1033.7 | w m | Ar | IR | Maier, Flogel, et al., 1991 | |||
| 980.2 | m | Ar | IR | Maier, Flogel, et al., 1991 | |||
| 962.3 | w m | Ar | IR | Maier, Flogel, et al., 1991 | |||
| 738.6 | vs | Ar | IR | Maier, Flogel, et al., 1991 | |||
Additional references: Jacox, 1994, page 418
Notes
| w | Weak |
| m | Medium |
| vs | Very strong |
| x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
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.
Maier, Flogel, et al., 1991
Maier, G.; Flogel, U.; Reisenauer, H.P.; Hess, B.A., Jr.; Schaad, L.J.,
Photoisomerisierung von Halogendimethylsulfiden,
Chem. Ber., 1991, 124, 11, 2603, https://doi.org/10.1002/cber.19911241133
. [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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