(1S,4S)-4-[8-(2-Fluorophenoxy)[1,2,4]Triazolo[4,3-A]Pyridin-3-Yl]Bicyclo[2.2.1]Heptan-1-Ol

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Formula C19H18FN3O2
IUPAC Name (1s,4s)-4-[8-(2-fluorophenoxy)[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol
Molecular Mass 339.364 g·mol−1
Heat of Formation 3018.3 ± 16.7 kJ·mol−1
Dipole Moment 4.55 ± 1.08 D
Volume 342.9 Å 3
Surface Area 320.12 Å 2
HOMO Energy -9.68 ± 0.55 eV
LUMO Energy -3.21 ± eV
Point Group Symmetry C1
InChIKey WEOITARZWXYXSX-KDURUIRLSA-N
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