Damotepine

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Properties Simple | Detailed

Formula C17H17NS
IUPAC Name 1-benzo[b][1]benzothiepin-5-yl-n,n-dimethyl-methanamine
Molecular Mass 267.389 g·mol−1
Heat of Formation 269.0 ± 16.7 kJ·mol−1
Dipole Moment 2.69 ± 1.08 D
Volume 333.09 Å 3
Surface Area 287.53 Å 2
HOMO Energy -8.32 ± 0.55 eV
LUMO Energy -0.39 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(6-benzo[b][1]benzothiepinyl)-n,n-dimethylmethanamine
  • 1-benzo[b][1]benzothiepin-6-yl-n,n-dimethyl-methanamine
  • 1-benzo[b][1]benzothiepin-6-yl-n,n-dimethylmethanamine
  • benzo[b][1]benzothiepin-6-ylmethyl-dimethyl-amine
  • damotepin
  • damotepine [dcf:inn]
  • n,n-dimethyl((dibenzo(b,f)thiepin-10-yl)methyl)amin
  • n,n-dimethyldibenzo(b,f)thiepin-10-methylamine
InChIKey BRCYAOFSVFIBPV-UHFFFAOYSA-N
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