2-Methylpyrido[3,2-C][1,5]Benzodiazepine-6,11-Diium-5-One

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Formula C13H11N3O
IUPAC Name 2-methylpyrido[3,2-c][1,5]benzodiazepine-6,11-diium-5-one
Molecular Mass 225.246 g·mol−1
Heat of Formation 68.4 ± 16.7 kJ·mol−1
Dipole Moment 3.33 ± 1.08 D
Volume 257.56 Å 3
Surface Area 243.16 Å 2
HOMO Energy -8.63 ± 0.55 eV
LUMO Energy -0.77 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey QCDYMKKLCBKXRR-UHFFFAOYSA-N
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