(3S)-3-(1H-Indol-3-Ylmethyl)-3,4-Dihydro-1H-1,4-Benzodiazepine-2,5-Dione

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Properties Simple | Detailed

Formula C18H15N3O2
IUPAC Name (3s)-3-(1h-indol-3-ylmethyl)-3,4-dihydro-1h-1,4-benzodiazepine-2,5-dione
Molecular Mass 305.331 g·mol−1
Heat of Formation -60.5 ± 16.7 kJ·mol−1
Dipole Moment 4.61 ± 1.08 D
Volume 352.86 Å 3
Surface Area 298.98 Å 2
HOMO Energy -8.66 ± 0.55 eV
LUMO Energy -0.99 ± eV
Point Group Symmetry C1
Synonyms
  • (3s)-3-(1h-indol-3-ylmethyl)-3,4-dihydro-1h-1,4-benzodiazepine-2,5-quinone
InChIKey AQDZAHJUWYRHGM-INIZCTEOSA-N
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