4-{3-[2-Amino-5-(2-Methoxyethoxy)-4-Pyrimidinyl]-1H-Indol-5-Yl}-2-Methyl-3-Butyn-2-Ol

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Formula C20H22N4O3
IUPAC Name 4-[3-[2-amino-5-(2-methoxyethoxy)pyrimidin-4-yl]indol-1-ium-5-yl]-2-methyl-but-3-yn-2-ol
Molecular Mass 366.414 g·mol−1
Heat of Formation -17.1 ± 16.7 kJ·mol−1
Dipole Moment 4.02 ± 1.08 D
Volume 442.77 Å 3
Surface Area 397.27 Å 2
HOMO Energy -8.36 ± 0.55 eV
LUMO Energy -0.82 ± eV
Point Group Symmetry C1
InChIKey ZZIZLABGKZWVAW-UHFFFAOYSA-N
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