3,6,7,8-Tetrahydroimidazo[1,2-A]Pyridin-1-Ium-3,5,6,7,8-Pentaid-5-Amine

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Formula C7H12N3
IUPAC Name 3,6,7,8-tetrahydroimidazo[1,2-a]pyridin-1-ium-3,5,6,7,8-pentaid-5-amine
Molecular Mass 138.190 g·mol−1
Heat of Formation 249.4 ± 16.7 kJ·mol−1
Dipole Moment 5.44 ± 1.08 D
Volume 158.28 Å 3
Surface Area 160.95 Å 2
HOMO Energy -8.52 ± 0.55 eV
LUMO Energy 2.61 ± eV
Point Group Symmetry C1
InChIKey HVCRCNWHQXWIGR-UHFFFAOYSA-O
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Elements H C N