| Formula |
C19H23ClN2O |
| IUPAC Name |
2-chloro-11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-7-ol |
| Molecular Mass |
330.852 g·mol−1 |
| Heat of Formation |
-55.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.14 ± 1.08 D |
| Volume |
397.49 Å 3 |
| Surface Area |
327.66 Å 2 |
| HOMO Energy |
-8.15 ± 0.55 eV |
| LUMO Energy |
-0.11 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-chloro-11-(3-dimethylaminopropyl)-5,6-dihydrobenzo[b][1]benzazepin-7-ol
- 5h-dibenz(b,f)azepin-1-ol, 7-chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-
- 8-hydroxyclomipramine
|
| CAS Number(s) |
|
| InChIKey |
INPXEQNHQVLPFN-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
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