| Formula |
C16H14N2O2 |
| IUPAC Name |
5-methoxybenzo[b][1]benzazepine-11-carboxamide |
| Molecular Mass |
266.295 g·mol−1 |
| Heat of Formation |
-51.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.21 ± 1.08 D |
| Volume |
313.01 Å 3 |
| Surface Area |
271.38 Å 2 |
| HOMO Energy |
-8.65 ± 0.55 eV |
| LUMO Energy |
-0.67 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 10-methoxy-5h-dibenz(b,f)azepine-5-carboxamide
- 10-methoxycarbamazepine
- 5h-dibenz(b,f)azepine-5-carboxamide, 10-methoxy-
- 6-methoxy-11-benzo[b][1]benzazepinecarboxamide
- 6-methoxybenzo[b][1]benzazepine-11-carboxamide
|
| CAS Number(s) |
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| InChIKey |
PIZOFBKQWNPKDK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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