2-Amino-6-[2-(1H-Indol-6-Yl)Ethyl]-4(1H)-Pyrimidinone

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Formula C14H14N4O
IUPAC Name 2-amino-4-(2-indol-1-ium-6-ylethyl)-1,5-dihydropyrimidin-3-ium-5-id-6-one
Molecular Mass 254.287 g·mol−1
Heat of Formation 55.4 ± 16.7 kJ·mol−1
Dipole Moment 5.36 ± 1.08 D
Volume 341.04 Å 3
Surface Area 264.59 Å 2
HOMO Energy -8.43 ± 0.55 eV
LUMO Energy -0.31 ± eV
Point Group Symmetry C1
InChIKey VRAZIAJSKFRSIP-UHFFFAOYSA-O
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