10-Fluoro-1,2,3,4,4A,5-Hexahydro-7-(2-Thienyl)Pyrazino(1,2-A)(1,4)Benzodiazepine
Properties
| Property | Value |
|---|---|
| Formula | C16H16FN3S |
| IUPAC Name | (4ar,12s)-10-fluoro-7-(2-thienyl)-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine |
| Molecular Mass | 301.382 g·mol−1 |
| Heat of Formation | 173.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.38 ± 1.08 D |
| Volume | 343.5 Å 3 |
| Surface Area | 292.42 Å 2 |
| HOMO Energy | -8.60 ± 0.55 eV |
| LUMO Energy | -0.66 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | PVYHRFIWKKDZDL-GFCCVEGCSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H S N C F |