| Formula |
C15H14N2O3 |
| IUPAC Name |
(5r,6r)-5,6-dihydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide |
| Molecular Mass |
270.283 g·mol−1 |
| Heat of Formation |
-339.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.56 ± 1.08 D |
| Volume |
305.61 Å 3 |
| Surface Area |
262.34 Å 2 |
| HOMO Energy |
-9.26 ± 0.55 eV |
| LUMO Energy |
-0.52 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (
- )
- ,
- -
- 1
- 5
- 6
- [
- ]
- a
- b
- c
- d
- e
- h
- i
- m
- n
- o
- p
- r
- x
- y
- z
|
| InChIKey |
PRGQOPPDPVELEG-ZIAGYGMSSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
