5-(3-Aminophenyl)-8-Chloro-3-Methyl-2,3,4,5-Tetrahydro-1H-3-Benzazepin-7-Ol
Properties
| Property | Value |
|---|---|
| Formula | C17H19ClN2O |
| IUPAC Name | (5r)-5-(3-aminophenyl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol |
| Molecular Mass | 302.799 g·mol−1 |
| Heat of Formation | -51.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 0.90 ± 1.08 D |
| Volume | 354.76 Å 3 |
| Surface Area | 313.63 Å 2 |
| HOMO Energy | -8.46 ± 0.55 eV |
| LUMO Energy | -0.11 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | GOXSGWLDVJYRHG-OAHLLOKOSA-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 |