6-Amino-2,8-Dimethylpyrido[2,3-D]Pyrimidin-7(8H)-One

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Formula C9H10N4O
IUPAC Name 6-amino-2,8-dimethyl-pyrido[2,3-d]pyrimidin-7-one
Molecular Mass 190.202 g·mol−1
Heat of Formation 0.4 ± 16.7 kJ·mol−1
Dipole Moment 1.56 ± 1.08 D
Volume 218.82 Å 3
Surface Area 213.19 Å 2
HOMO Energy -8.48 ± 0.55 eV
LUMO Energy -1.24 ± eV
Point Group Symmetry C1
InChIKey SSAYTTNQRVNWAL-UHFFFAOYSA-N
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