C3F6+
- Formula: C3F6+
- Molecular weight: 150.0220
- CAS Registry Number: 71743-88-9
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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 | |
|---|---|---|---|---|---|---|---|
| C=C stretch | 1543 | Ar | IR | Kelsall and Andrews, 1981 | |||
| =CF2 a-stretch | 1414 | Ar | IR | Kelsall and Andrews, 1981 | |||
| =CF2 s-stretch | 1062 | Ar | IR | Kelsall and Andrews, 1981 | |||
Additional references: Jacox, 1994, page 405
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.
Kelsall and Andrews, 1981
Kelsall, B.J.; Andrews, L.,
Infrared observation of perfluoropropene cation in solid argon,
J. Phys. Chem., 1981, 85, 10, 1288, https://doi.org/10.1021/j150610a004
. [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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