Ilidar

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Properties Simple | Detailed

Formula C17H17N
IUPAC Name 6-allyl-5,7-dihydrobenzo[d][2]benzazepine
Molecular Mass 235.324 g·mol−1
Heat of Formation 279.1 ± 16.7 kJ·mol−1
Dipole Moment 1.34 ± 1.08 D
Volume 305.86 Å 3
Surface Area 270.43 Å 2
HOMO Energy -8.79 ± 0.55 eV
LUMO Energy -0.26 ± eV
Point Group Symmetry C1
Synonyms
  • 5h-dibenz(c,e)azepine, 6,7-dihydro-6-allyl-
  • 5h-dibenz(c,e)azepine, 6-allyl-6,7-dihydro-
  • 5h-dibenz[c,e]azepine, 6,7-dihydro-6-(2-propenyl)-
  • 6-allyl-6,7-dihydro-5h-dibenz(c,e)azepine
  • 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine
  • azapetine
  • ilidar base
  • pdsp1_001659
  • pdsp2_001643
InChIKey NYGHGTMKALXFIA-UHFFFAOYSA-N
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Elements H C N