| Formula |
C17H18BrNO |
| IUPAC Name |
(3r,5r)-8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol |
| Molecular Mass |
332.235 g·mol−1 |
| Heat of Formation |
20.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.40 ± 1.08 D |
| Volume |
346.22 Å 3 |
| Surface Area |
297.5 Å 2 |
| HOMO Energy |
-8.88 ± 0.55 eV |
| LUMO Energy |
-0.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r)-7-bromo-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol
- pdsp1_000510
- pdsp2_000508
|
| InChIKey |
XFTVOHWWEQGXLS-OAHLLOKOSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Br
N
|
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