Isoxazolidine
- Formula: C3H7NO
- Molecular weight: 73.0938
- IUPAC Standard InChI: InChI=1S/C3H7NO/c1-2-4-5-3-1/h4H,1-3H2
- IUPAC Standard InChIKey: CIISBYKBBMFLEZ-UHFFFAOYSA-N
- CAS Registry Number: 504-72-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Isoxazole, tetrahydro-; 1-Oxa-2-azacyclopentane; 1,2-Oxazolidine; 2-Isoxazolidine
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Gas phase ion energetics data
Go To: Top, 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
View reactions leading to C3H7NO+ (ion structure unspecified)
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 9.57 | PE | Rademacher and Freckmann, 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.
Rademacher and Freckmann, 1978
Rademacher, P.; Freckmann, B.,
Photoelectron spectra and conformations of tetrahydro-1,2-oxazines and isoxazolidines,
Tetrahedron Lett., 1978, 841. [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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