8-Aminodibenzo[B,E][1,4]Thiazepin-11(5H)-One

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Properties Simple | Detailed

Formula C13H10N2OS
IUPAC Name 3-amino-11h-benzo[c][1,5]benzothiazepin-6-one
Molecular Mass 242.296 g·mol−1
Heat of Formation 120.7 ± 16.7 kJ·mol−1
Dipole Moment 4.66 ± 1.08 D
Volume 270.26 Å 3
Surface Area 249.22 Å 2
HOMO Energy -8.20 ± 0.55 eV
LUMO Energy -0.63 ± eV
Point Group Symmetry C1
Synonyms
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  • 1
  • 3
  • 4
  • 6
  • [
  • ]
  • b
  • h
  • m
  • o
  • p
  • z
InChIKey CUETVFXKVUGPLE-UHFFFAOYSA-N
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