N~1~-[2-(1H-Indazol-5-Yl)Pyrido[3,4-D]Pyrimidin-4-Yl]-2-Methyl-1,2-Propanediamine

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Formula C18H19N7
IUPAC Name n1-[2-(7h-indazol-1-ium-7-id-5-yl)pyrido[3,4-d]pyrimidin-4-yl]-2-methyl-propane-1,2-diamine
Molecular Mass 333.390 g·mol−1
Heat of Formation 473.6 ± 16.7 kJ·mol−1
Dipole Moment 8.42 ± 1.08 D
Volume 400.61 Å 3
Surface Area 348.26 Å 2
HOMO Energy -8.71 ± 0.55 eV
LUMO Energy 0.98 ± eV
Point Group Symmetry C1
InChIKey PTOPXBFSXASLNA-UHFFFAOYSA-N
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Elements H C N