Loxapine

Molecule SVG Image

Properties Simple | Detailed

Formula C18H18ClN3O
IUPAC Name 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
Molecular Mass 327.808 g·mol−1
Heat of Formation 163.2 ± 16.7 kJ·mol−1
Dipole Moment 1.45 ± 1.08 D
Volume 378.0 Å 3
Surface Area 329.69 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy 2.07 ± eV
Point Group Symmetry C1
Synonyms
  • 2-chloro-11-(4-methyl-1-piperazinyl)dibenz(b,f)(1,4)oxazepine
  • 2-chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepine
  • 2-chloro-11-(4-methylpiperazino)dibenzo(b,f)(1,4)oxazepine
  • 8-chloro-6-(4-methyl-1-piperazinyl)benzo[b][1,5]benzoxazepine
  • bpbio1_000226
  • cl 62362
  • cl-62362
  • cloxazepine
  • d02340
  • dibenz(b,f)(1,4)oxazepine, 2-chloro-11-(4-methyl-1-piperazinyl)-
  • dibenz[b,f][1,4]oxazepine, 2-chloro-11-(4-methyl-1-piperazinyl)-
  • dibenzacepin
  • dibenzoazepine
  • hf 3170
  • hf3170
  • hydrofluoride 3170
  • ks-1083
  • lossapina [dcit]
  • loxapin
  • loxapine (usan)
  • lw 3170
  • oxilapine
  • pdsp1_001058
  • pdsp2_001042
  • qtl1_000050
  • s 805
  • s-805
  • sum 3170
CAS Number(s)
  • 1977-10-2
InChIKey XJGVXQDUIWGIRW-UHFFFAOYSA-N
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