9-Allyloxy-6-Chloro-3-Methyl-2,3,4,5-Tetrahydro-1H-Benzazepine
Properties
| Property | Value |
|---|---|
| Formula | C14H18ClNO |
| IUPAC Name | (3s)-9-allyloxy-6-chloro-3-methyl-2,3,4,5-tetrahydro-1h-1-benzazepine |
| Molecular Mass | 251.752 g·mol−1 |
| Heat of Formation | -88.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.41 ± 1.08 D |
| Volume | 308.0 Å 3 |
| Surface Area | 276.39 Å 2 |
| HOMO Energy | -8.20 ± 0.55 eV |
| LUMO Energy | -0.02 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | IVFYKSQYURCVGX-JTQLQIEISA-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 |