C3D6+
- Formula: C3D6+
- Molecular weight: 48.1162
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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 | |
|---|---|---|---|---|---|---|---|
| a' | 6 | C=C stretch | 1445 | T | gas | TPE | Vasilatou and Merkt, 2011 |
| CD bend | 942 | T | gas | TPE | Vasilatou and Merkt, 2011 | ||
| CD2 rock | 911 | T | gas | TPE | Vasilatou and Merkt, 2011 | ||
| a | 20 | CD2 torsion | 152 ± 3 | gas | TPE | Vasilatou and Merkt, 2011 | |
| 21 | CD3 torsion | 70 ± 3 | gas | TPE | Vasilatou and Merkt, 2011 | ||
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.
Vasilatou and Merkt, 2011
Vasilatou, K.; Merkt, F.,
Torsional vibrational structure of the propene radical cation studied by high-resolution photoelectron spectroscopy,
J. Chem. Phys., 2011, 135, 12, 124310, https://doi.org/10.1063/1.3638182
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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