Formula |
C14H13NO2 |
IUPAC Name |
(2s)-2-hydroxy-1,2-diphenyl-ethanone oxime |
Molecular Mass |
227.259 g·mol−1 |
Heat of Formation |
-5.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.16 ± 1.08 D |
Volume |
277.78 Å 3 |
Surface Area |
248.26 Å 2 |
HOMO Energy |
-9.70 ± 0.55 eV |
LUMO Energy |
-0.10 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1s,2e)-2-hydroxyimino-1,2-di(phenyl)ethanol
- (2s)-2-hydroxy-1,2-di(phenyl)ethanone oxime
|
InChIKey |
WAKHLWOJMHVUJC-MRPLLJTBSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
C
O
N
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