Amoxapine

Molecule SVG Image

Properties Simple | Detailed

Formula C17H16ClN3O
IUPAC Name 8-chloro-6-piperazin-1-yl-benzo[b][1,4]benzoxazepine
Molecular Mass 313.781 g·mol−1
Heat of Formation 173.2 ± 16.7 kJ·mol−1
Dipole Moment 1.48 ± 1.08 D
Volume 353.72 Å 3
Surface Area 312.01 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy -0.95 ± eV
Point Group Symmetry C1
Synonyms
  • 2-chlor-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepin
  • 2-chloro-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepine
  • 2-chloro-11-(1-piperazinyl)dibenz[b,f][1,4]oxazepine
  • 2-chloro-11-piperazin-1-yldibenzo[b,f][1,4]oxazepine
  • 8-chloro-6-(1-piperazinyl)benzo[b][1,5]benzoxazepine
  • 8-chloro-6-piperazin-1-yl-benzo[b][1,5]benzoxazepine
  • 8-chloro-6-piperazin-1-ylbenzo[b][1,5]benzoxazepine
  • amoxan
  • amoxapine (jp15/usp/inn)
  • amoxepine
  • asendin
  • bpbio1_000094
  • cl 67772
  • cl-67772
  • d00228
  • demolox
  • desmethylloxapin
  • dibenz(b,f)(1,4)oxazepine, 2-chloro-11-(1-piperazinyl)-
  • dibenz[b,f][1,4]oxazepine, 2-chloro-11-(1-piperazinyl)-
  • moxadil
  • pdsp1_001609
  • pdsp2_001593
CAS Number(s)
  • 14028-44-5
InChIKey QWGDMFLQWFTERH-UHFFFAOYSA-N
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