CH3Si radical
- Formula: CH3Si
- Molecular weight: 43.1200
- CAS Registry Number: 88867-57-6
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Gas phase ion energetics data
Go To: Top, Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: John E. Bartmess
View reactions leading to CH3Si+ (ion structure unspecified)
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.852 ± 0.010 | LPES | Bengali and Leopold, 1992 |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase ion energetics data, References, Notes
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 | |
---|---|---|---|---|---|---|---|
Si-C stretch | 610 ± 15 | gas | PE | Bengali and Leopold, 1992 | |||
Additional references: Jacox, 1994, page 232
References
Go To: Top, Gas phase ion energetics data, 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.
Bengali and Leopold, 1992
Bengali, A.A.; Leopold, D.G.,
Negative Ion Photoelectron Spectroscopy of CH2=SiH and CH3Si,
J. Am. Chem. Soc., 1992, 114, 23, 9192, https://doi.org/10.1021/ja00049a064
. [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
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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