6-{[6-(4-Fluorophenyl)[1,2,4]Triazolo[4,3-B][1,2,4]Triazin-3-Yl]Methyl}Quinoline

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Formula C20H13FN6
IUPAC Name 6-[[6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]methyl]quinoline
Molecular Mass 356.356 g·mol−1
Heat of Formation 600.9 ± 16.7 kJ·mol−1
Dipole Moment 7.17 ± 1.08 D
Volume 404.28 Å 3
Surface Area 346.01 Å 2
HOMO Energy -9.52 ± 0.55 eV
LUMO Energy 0.22 ± eV
Point Group Symmetry C1
InChIKey KKIVWQQSFDGQSG-UHFFFAOYSA-N
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Elements H C N F