6-[(2R)-2-(Dimethylamino)Propyl]-6,11-Dihydro-5H-Pyrido[2,3-B][1,5]Benzodiazepin-5-One

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Formula C17H20N4O
IUPAC Name 6-[(2r)-2-(dimethylamino)propyl]-11h-pyrido[3,2-c][1,5]benzodiazepin-1-ium-4a-id-5-one
Molecular Mass 296.367 g·mol−1
Heat of Formation 89.0 ± 16.7 kJ·mol−1
Dipole Moment 3.22 ± 1.08 D
Volume 364.97 Å 3
Surface Area 307.77 Å 2
HOMO Energy -8.50 ± 0.55 eV
LUMO Energy 2.27 ± eV
Point Group Symmetry C1
InChIKey YFLBETLXDPBWTD-GFCCVEGCSA-N
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