(1R)-3-Allyl-1-Phenyl-2,3,4,5-Tetrahydro-1H-3-Benzazepine-7,8-Diol
Properties
| Property | Value |
|---|---|
| Formula | C19H21NO2 |
| IUPAC Name | (3r,5r)-3-allyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol |
| Molecular Mass | 295.376 g·mol−1 |
| Heat of Formation | -91.0 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.54 ± 1.08 D |
| Volume | 369.72 Å 3 |
| Surface Area | 323.44 Å 2 |
| HOMO Energy | -8.51 ± 0.55 eV |
| LUMO Energy | 0.18 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | QBUVZVXIRYFENV-QGZVFWFLSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |