Benzeneethanamine,2,5-dimethoxy-α-methyl-4-(methylthio)-(.+/-.)-
- Formula: C12H19NO2S
- Molecular weight: 241.350
- IUPAC Standard InChIKey: COBYBOVXXDQRAU-UHFFFAOYSA-N
- CAS Registry Number: 69519-59-1
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
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Gas phase ion energetics data
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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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.64 ± 0.06 | PE | Domelsmith and Houk, 1978 | Vertical value |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Domelsmith and Houk, 1978
Domelsmith, L.N.; Houk, K.N.,
Photoelectron spectroscopic studies of hallucinogens: The use of ionization potentials in QSAR,
NIDA Res. Monogr., 1978, 22, 423. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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