Formula |
C9H10N2O4S |
IUPAC Name |
2-oxo-n-phenyl-oxazolidine-3-sulfonamide |
Molecular Mass |
242.252 g·mol−1 |
Heat of Formation |
-561.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.28 ± 1.08 D |
Volume |
252.86 Å 3 |
Surface Area |
231.26 Å 2 |
HOMO Energy |
-9.26 ± 0.55 eV |
LUMO Energy |
-1.05 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 10l-513s
- 2-keto-n-phenyl-oxazolidine-3-sulfonamide
- 2-oxo-n-phenyl-3-oxazolidinesulfonamide
- 2-oxo-n-phenyl-oxazolidine-3-sulfonamide
- 3-oxazolidinesulfonamide, 2-oxo-n-phenyl-
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CAS Number(s) |
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InChIKey |
GTFKGWJPZYTICQ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
S
O
N
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