F2NCuF
- Formula: CuF3N
- Molecular weight: 134.548
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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 | |
|---|---|---|---|---|---|---|---|
| a1 | 1 | NF2 s-stretch | 1094.3 | Ne | IR | Gong and Andrews, 2012 | |
| 1 | NF2 s-stretch | 1090.5 | Ar | IR | Gong and Andrews, 2012 | ||
| 2 | Cu-F stretch | 678.4 | Ar | IR | Gong and Andrews, 2012 | ||
| 3 | NF2 scissor | 597.5 | Ar | IR | Gong and Andrews, 2012 | ||
| b2 | 5 | NF2 a-stretch | 988.2 | Ne | IR | Gong and Andrews, 2012 | |
| 5 | NF2 a-stretch | 985.0 | Ar | IR | Gong and Andrews, 2012 | ||
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.
Gong and Andrews, 2012
Gong, Y.; Andrews, L.,
Matrix Infrared Spectroscopic and Theoretical of the Difluoroamino Metal Fluoride Molecules: F,
Inorg. Chem., 2012, 51, 1, 667, https://doi.org/10.1021/ic2021758
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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