DCCND+
- Formula: C2D2N+
- Molecular weight: 42.0558
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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 | |
|---|---|---|---|---|---|---|---|
| Σ+ | 1 | ND stretch | 2636.6 | Ne | IR | Frankowski, Sun, et al., 2005 | |
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.
Frankowski, Sun, et al., 2005
Frankowski, M.; Sun, Z.; Smith-Gicklhorn, A.M.,
Unraveling the possible isomers of CH4CN+ and CH2CN+ through FT-IR matrix-isolation spectroscopy of mass-selected ions and DFT theory,
Phys. Chem. Chem. Phys., 2005, 7, 5, 797, https://doi.org/10.1039/b415412f
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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