4-[1-(4-Amino-1,3,5-Triazin-2-Yl)-2-(Ethylamino)-1H-Benzimidazol-6-Yl]-2-Methyl-3-Butyn-2-Ol

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Formula C17H19N7O
IUPAC Name 4-[3-(4-amino-1,3,5-triazin-2-yl)-2-(ethylamino)benzimidazol-5-yl]-2-methyl-but-3-yn-2-ol
Molecular Mass 337.379 g·mol−1
Heat of Formation 365.4 ± 16.7 kJ·mol−1
Dipole Moment 5.97 ± 1.08 D
Volume 401.03 Å 3
Surface Area 373.24 Å 2
HOMO Energy -8.22 ± 0.55 eV
LUMO Energy 2.06 ± eV
Point Group Symmetry C1
InChIKey NDZPPXQOOUNQTQ-UHFFFAOYSA-N
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