3-(4-Morpholinylmethyl)-1,5-Dihydro-6H-[1,2]Diazepino[4,5,6-Cd]Indol-6-One

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Formula C15H16N4O2
IUPAC Name 3-(4-morpholinylmethyl)-1,5-dihydro-6h-[1,2]diazepino[4,5,6-cd]indol-6-one
Molecular Mass 284.313 g·mol−1
Heat of Formation 44.6 ± 16.7 kJ·mol−1
Dipole Moment 7.54 ± 1.08 D
Volume 324.09 Å 3
Surface Area 291.15 Å 2
HOMO Energy -8.44 ± 0.55 eV
LUMO Energy -1.20 ± eV
Point Group Symmetry C1
InChIKey VLZMFVRHOYPDFA-UHFFFAOYSA-N
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