(1R)-6-Fluoro-1-(4-Hydroxyphenyl)-2,3,4,5-Tetrahydro-1H-3-Benzazepine-7,8-Diol
Properties
| Property | Value |
|---|---|
| Formula | C16H16FNO3 |
| IUPAC Name | (1s)-6-fluoro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol |
| Molecular Mass | 289.302 g·mol−1 |
| Heat of Formation | -536.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.33 ± 1.08 D |
| Volume | 325.2 Å 3 |
| Surface Area | 282.21 Å 2 |
| HOMO Energy | -8.84 ± 0.55 eV |
| LUMO Energy | -0.24 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | VCANAEDMYJEQEH-ZDUSSCGKSA-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 F |