N~6~-Methyl-N~6~-Phenylpyrido[2,3-D]Pyrimidine-2,4,6-Triamine

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Formula C14H14N6
IUPAC Name n6-methyl-n6-phenyl-pyrido[2,3-d]pyrimidine-2,4,6-triamine
Molecular Mass 266.301 g·mol−1
Heat of Formation 395.8 ± 16.7 kJ·mol−1
Dipole Moment 6.13 ± 1.08 D
Volume 310.0 Å 3
Surface Area 284.96 Å 2
HOMO Energy -8.28 ± 0.55 eV
LUMO Energy 2.23 ± eV
Point Group Symmetry C1
InChIKey GPOMGDQKAATFBU-UHFFFAOYSA-N
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Elements H C N