2-C3H7+
- Formula: C3H7+
- Molecular weight: 43.0871
- IUPAC Standard InChI: InChI=1S/C3H7/c1-3-2/h3H,1-2H3/q+1
- IUPAC Standard InChIKey: MONCCXHJSVPFQF-UHFFFAOYSA-N
- CAS Registry Number: 19252-53-0
- Chemical structure:
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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 | Skel. bend | 600 ± 30 | gas | PE | Dyke, Ellis, et al., 1985 | ||
Additional references: Jacox, 1994, page 383
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.
Dyke, Ellis, et al., 1985
Dyke, J.; Ellis, A.; Jonathan, N.; Morris, A.,
J. Chem. Soc., 1985, Faraday Trans. 2 81, 1573. [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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