(1R)-6-Chloro-3-Methyl-1-Phenyl-2,3,4,5-Tetrahydro-1H-3-Benzazepine-7,8-Diol
Properties
| Property | Value |
|---|---|
| Formula | C17H18ClNO2 |
| IUPAC Name | (1r,3r)-6-chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol |
| Molecular Mass | 303.783 g·mol−1 |
| Heat of Formation | -211.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.32 ± 1.08 D |
| Volume | 348.88 Å 3 |
| Surface Area | 296.87 Å 2 |
| HOMO Energy | -8.82 ± 0.55 eV |
| LUMO Energy | -0.31 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | OZWXDWVFTIFZHS-CQSZACIVSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N O Cl |