Depramine

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Properties Simple | Detailed

Formula C19H22N2
IUPAC Name 3-benzo[b][1]benzazepin-11-yl-n,n-dimethyl-propan-1-amine
Molecular Mass 278.391 g·mol−1
Heat of Formation 271.1 ± 16.7 kJ·mol−1
Dipole Moment 0.96 ± 1.08 D
Volume 366.49 Å 3
Surface Area 306.93 Å 2
HOMO Energy -8.16 ± 0.55 eV
LUMO Energy -0.35 ± eV
Point Group Symmetry C1
Synonyms
  • 10,11-dehydroimipramine
  • 3-(11-benzo[b][1]benzazepinyl)-n,n-dimethylpropan-1-amine
  • 3-benzo[b][1]benzazepin-11-yl-n,n-dimethyl-propan-1-amine
  • 3-benzo[b][1]benzazepin-11-yl-n,n-dimethylpropan-1-amine
  • 3-benzo[b][1]benzazepin-11-ylpropyl-dimethyl-amine
  • 5-(3-(dimethylamino)propyl)-5h-dibenz(b,f)azepine
  • 5h-dibenz(b,f)azepine, 5-(3-(dimethylamino)propyl)-
  • 5h-dibenz(b,f)azepine-5-propanamine, n,n-dimethyl- (9ci)
  • balipramine
  • ixx
InChIKey AFBYHZACPPSJKD-UHFFFAOYSA-N
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