Formula |
C17H19ClN2 |
IUPAC Name |
3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine |
Molecular Mass |
286.799 g·mol−1 |
Heat of Formation |
153.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.72 ± 1.08 D |
Volume |
347.11 Å 3 |
Surface Area |
307.56 Å 2 |
HOMO Energy |
-8.15 ± 0.55 eV |
LUMO Energy |
-0.07 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine
- 3-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propylamine
- didemethylclomipramine
- n-didemthyl-chlorimipramine
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CAS Number(s) |
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InChIKey |
LHDZEFLZJRLKPT-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
Cl
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