2,3,4,5-Tetrahydro-3-Methyl-1H-Dibenz(2,3:6,7)Oxepino(4,5-D)Azepine

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Properties Simple | Detailed

Formula C19H19NO
IUPAC Name maroxepin [inn]
Molecular Mass 277.360 g·mol−1
Heat of Formation 111.0 ± 16.7 kJ·mol−1
Dipole Moment 2.93 ± 1.08 D
Volume 340.16 Å 3
Surface Area 293.98 Å 2
HOMO Energy -8.58 ± 0.55 eV
LUMO Energy -0.40 ± eV
Point Group Symmetry Cs
Synonyms
  • 1h-dibenz(2,3:6,7)oxepino(4,5-d)azepine, 2,3,4,5-tetrahydro-3-methyl-
  • maroxepin
  • maroxepina [spanish]
  • maroxepinum [latin]
CAS Number(s)
  • 65509-24-2
InChIKey RLYFYCIACXEKPZ-UHFFFAOYSA-N
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