6-Chloro-1-(4-Hydroxyphenyl)-8-Methoxy-2,3,4,5-Tetrahydro-1H-3-Benzazepin-7-Ol
Properties
| Property | Value |
|---|---|
| Formula | C17H18ClNO3 |
| IUPAC Name | (1r)-6-chloro-1-(4-hydroxyphenyl)-8-methoxy-2,3,4,5-tetrahydro-1h-3-benzazepin-7-ol |
| Molecular Mass | 319.783 g·mol−1 |
| Heat of Formation | -370.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.66 ± 1.08 D |
| Volume | 358.52 Å 3 |
| Surface Area | 313.46 Å 2 |
| HOMO Energy | -8.59 ± 0.55 eV |
| LUMO Energy | -0.15 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | VSNNSLLRDOEBER-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 |