2-{4-[3-(Dimethylamino)Propoxy]Phenyl}-5,6-Dihydroimidazo[4,5,1-Jk][1,4]Benzodiazepin-7(4H)-One

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Formula C21H24N4O2
IUPAC Name 2-[4-[3-(dimethylamino)propoxy]phenyl]-1,3,10-triazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-9-one
Molecular Mass 364.441 g·mol−1
Heat of Formation -20.1 ± 16.7 kJ·mol−1
Dipole Moment 8.08 ± 1.08 D
Volume 440.45 Å 3
Surface Area 395.63 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy 2.29 ± eV
Point Group Symmetry C1
InChIKey MTJCJUPJHXRBGL-UHFFFAOYSA-N
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