o-C6H4FNH2+
- Formula: C6H6FN+
- Molecular weight: 111.1164
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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' | 3 | CH deform. | 1243 ± 10 | gas | TPI | Lin and Tzeng, 2000 | |
7a | CF stretch | 1209 ± 10 | gas | TPI | Lin and Tzeng, 2000 | ||
9a | CH deform. | 1145 ± 25 | gas | TPI | Lin and Tzeng, 2000 | ||
18b | CH deform. | 1093 ± 20 | gas | TPI | Lin and Tzeng, 2000 | ||
18a | CH deform. | 988 ± 10 | gas | TPI | Lin and Tzeng, 2000 | ||
5 | CH deform. | 962 ± 10 | gas | TPI | Lin and Tzeng, 2000 | ||
12 | C3 deform. | 855 ± 10 | gas | TPI | Lin and Tzeng, 2000 | ||
1 | Ring breathing | 754 ± 10 | gas | TPI | Lin and Tzeng, 2000 | ||
6a | C3 deform. | 515 ± 10 | gas | TPI | Lin and Tzeng, 2000 | ||
9b | DF deform. | 421 ± 10 | gas | TPI | Lin and Tzeng, 2000 | ||
15 | CN deform. | 308 ± 10 | gas | TPI | Lin and Tzeng, 2000 | ||
a | 17a | CH deform. | 920 ± 10 | gas | TPI | Lin and Tzeng, 2000 | |
NH2 wag | 716 ± 10 | gas | TPI | Lin and Tzeng, 2000 | |||
11 | CF deform. | 682 ± 10 | gas | TPI | Lin and Tzeng, 2000 | ||
10a | CH deform. | 562 ± 10 | gas | TPI | Lin and Tzeng, 2000 | ||
4 | C3 deform. | 466 ± 10 | gas | TPI | Lin and Tzeng, 2000 | ||
16a | C3 deform. | 256 ± 10 | gas | TPI | Lin and Tzeng, 2000 | ||
10b | CN deform. | 154 ± 10 | gas | TPI | Lin and Tzeng, 2000 | ||
Additional references: Jacox, 2003, page 407
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.
Lin and Tzeng, 2000
Lin, J.L.; Tzeng, W.B.,
Ionization energy of o-fluoroaniline and vibrational levels of o-fluoroaniline cation determined by mass-analyzed threshold ionization spectroscopy,
Phys. Chem. Chem. Phys., 2000, 2, 17, 3759, https://doi.org/10.1039/b003909h
. [all data]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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