2-[2-Amino-5-(1-Ethyl-7H-Indol-1-Ium-7-Id-5-Yl)Pyrimidine-1,3-Diium-5-Id-4-Yl]Phenol

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Formula C20H19N4O
IUPAC Name 2-[2-amino-5-(1-ethyl-7h-indol-1-ium-7-id-5-yl)pyrimidine-1,3-diium-5-id-4-yl]phenol
Molecular Mass 331.391 g·mol−1
Heat of Formation 185.7 ± 16.7 kJ·mol−1
Dipole Moment 3.56 ± 1.08 D
Volume 394.19 Å 3
Surface Area 338.53 Å 2
HOMO Energy -8.35 ± 0.55 eV
LUMO Energy 2.42 ± eV
Point Group Symmetry C1
InChIKey UKOPPLYQHBLAHB-CYVLTUHYSA-N
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