syn-CH3SOO
- Formula: CH3O2S
- Molecular weight: 79.098
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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 | |
|---|---|---|---|---|---|---|---|
| CH3 s-deform. | 1431 ± 10 | T | gas | IR | Chu and Lee, 2010 | ||
| CH3 a-deform. | 1397 | T | gas | IR | Chu and Lee, 2010 | ||
| O-O stretch | 1110 ± 3 | T | gas | IR | Chu and Lee, 2010 | ||
Notes
| T | Tentative assignment or approximate value |
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.
Chu and Lee, 2010
Chu, L.-K.; Lee, Y.-P.,
Transient infrared spectra of CH[sub 3]SOO and CH[sub 3]SO observed with a step-scan Fourier-transform spectrometer,
J. Chem. Phys., 2010, 133, 18, 184303, https://doi.org/10.1063/1.3495765
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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