Crystal Structure of Opipramol
| Id | 2230736 |
| Common name | Opipramol |
| Chemical name | 2-{4-[3-(5<i>H</i>-dibenz[<i>b</i>,<i>f</i>]azepin-5- yl)propyl]piperazin-1-yl}ethanol |
| a (Å) | 12.6215(2) |
| b (Å) | 10.5929(2) |
| c (Å) | 14.3629(2) |
| α (°) | 90.00 |
| β (°) | 90.9660(10) |
| γ (°) | 90.00 |
| V (Å3) | 1920.02(5) |
| Space group | P 1 21/c 1 |
| Temperature (K) | 100.00(10) |
| Rint | 0.0422 |
Publication: Acta Crystallographica Section E (2011) 67, 7 o1598