Formula |
C10H9N3O2 |
IUPAC Name |
(2e)-n-benzyl-2-cyano-2-hydroxyimino-acetamide |
Molecular Mass |
203.197 g·mol−1 |
Heat of Formation |
83.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.86 ± 1.08 D |
Volume |
242.43 Å 3 |
Surface Area |
236.03 Å 2 |
HOMO Energy |
-9.91 ± 0.55 eV |
LUMO Energy |
-1.20 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2e)-2-cyano-2-hydroxyimino-n-(phenylmethyl)acetamide
- (2e)-2-cyano-2-hydroxyimino-n-(phenylmethyl)ethanamide
- (2e)-n-(benzyl)-2-cyano-2-hydroximino-acetamide
- acetamide, 2-cyano-2-(hydroxyimino)-n-(phenylmethyl)-
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CAS Number(s) |
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InChIKey |
OIJNLRRHAZUZSW-UKTHLTGXSA-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
O
N
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