N-[2-(11-Methoxy-6,7-Dihydro-5H-Indolo[2,1-A][2]Benzazepin-13-Yl)Ethyl]Butanamide

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Properties Simple | Detailed

Formula C24H28N2O2
IUPAC Name n-[2-(11-methoxy-6,7-dihydro-5h-indolo[2,1-a][2]benzazepin-13-yl)ethyl]butanamide
Molecular Mass 376.491 g·mol−1
Heat of Formation -227.7 ± 16.7 kJ·mol−1
Dipole Moment 1.18 ± 1.08 D
Volume 468.18 Å 3
Surface Area 352.18 Å 2
HOMO Energy -8.06 ± 0.55 eV
LUMO Energy -0.27 ± eV
Point Group Symmetry C1
Synonyms
  • k 185
  • k185
  • n-butanoyl 2-(5,6,7-trihydro-11-methoxybenzo[c]cyclohept- [2,1-a]- indol-13-yl)ethanamine
InChIKey SPIFQXPRSJKRAO-UHFFFAOYSA-N
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