11-({(2R)-2-[(Diethylamino)Methyl]-1-Piperidinyl}Acetyl)-5,11-Dihydro-6H-Pyrido[2,3-B][1,4]Benzodiazepin-6-One

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Formula C24H32N5O2
IUPAC Name 11-[2-[(1s,2r)-2-(diethylaminomethyl)-1-piperidyl]acetyl]-5h-pyrido[2,3-b][1,4]benzodiazepin-1-ium-4a-id-6-one
Molecular Mass 422.543 g·mol−1
Heat of Formation -93.7 ± 16.7 kJ·mol−1
Dipole Moment 5.01 ± 1.08 D
Volume 519.81 Å 3
Surface Area 414.01 Å 2
HOMO Energy -8.45 ± 0.55 eV
LUMO Energy 2.15 ± eV
Point Group Symmetry C1
InChIKey UBRKDAVQCKZSPO-GOSISDBHSA-N
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