p-NCC6H4OH+
- Formula: C7H5NO+
- Molecular weight: 119.1202
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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' | (13) | C-CN stretch | 1213 | T | gas | TPI | Li, Pradhan, et al., 2005 |
| (18a) | CH deform. | 986 | gas | TPI | Li, Pradhan, et al., 2005 | ||
| (1) | Ring breathing | 818 | gas | TPI | Li, Pradhan, et al., 2005 | ||
| (12) | Ring deform. | 694 | gas | TPI | Li, Pradhan, et al., 2005 | ||
| CCN deform. | 517 | T | gas | TPI | Li, Pradhan, et al., 2005 | ||
| (6a) | Ring deform. | 399 | gas | TPI | Li, Pradhan, et al., 2005 | ||
| a | (17b) | CH deform. | 871 | T | gas | TPI | Li, Pradhan, et al., 2005 |
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.
Li, Pradhan, et al., 2005
Li, C.; Pradhan, M.; Tzeng, W.B.,
Mass analyzed threshold ionization spectroscopy of p-cyanophenol cation and the CN substitution effect,
Chem. Phys. Lett., 2005, 411, 4-6, 506, https://doi.org/10.1016/j.cplett.2005.06.085
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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