| Formula |
C15H13N3O2 |
| IUPAC Name |
(5e)-5-hydroxyimino-6h-benzo[b][1]benzazepine-11-carboxamide |
| Molecular Mass |
267.283 g·mol−1 |
| Heat of Formation |
36.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.96 ± 1.08 D |
| Volume |
305.22 Å 3 |
| Surface Area |
266.45 Å 2 |
| HOMO Energy |
-8.95 ± 0.55 eV |
| LUMO Energy |
2.56 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5e)-5-hydroximino-6h-benzo[b][1]benzazepine-11-carboxamide
- (5e)-5-hydroxyimino-6h-benzo[b][1]benzazepine-11-carboxamide
|
| InChIKey |
VKSIBVBEGLEBSB-SFQUDFHCSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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