N-[4-(2-Methylimidazo[1,2-A]Pyridin-3-Yl)-2-Pyrimidinyl]Acetamide

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Formula C14H13N5O
IUPAC Name n-[4-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-1-ium-3,5,6,7,8-pentaid-3-yl)-5h-pyrimidine-1,3-diium-5-id-2-yl]acetamide
Molecular Mass 267.286 g·mol−1
Heat of Formation 195.0 ± 16.7 kJ·mol−1
Dipole Moment 1.75 ± 1.08 D
Volume 308.94 Å 3
Surface Area 289.81 Å 2
HOMO Energy -8.92 ± 0.55 eV
LUMO Energy 2.19 ± eV
Point Group Symmetry C1
InChIKey ZCRPPLDDHBLUES-UHFFFAOYSA-O
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