3-[(1R)-1-(5-Fluoro-2-Methoxyphenyl)Ethoxy]-5-(1-Methyl-1H-1,2,3-Triazol-5-Yl)-2-Pyridinamine

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Properties Simple | Detailed

Formula C17H18FN5O2
IUPAC Name 3-[(1r)-1-(5-fluoro-2-methoxy-phenyl)ethoxy]-5-(3-methyltriazol-4-yl)pyridin-2-amine
Molecular Mass 343.356 g·mol−1
Heat of Formation -87.0 ± 16.7 kJ·mol−1
Dipole Moment 7.12 ± 1.08 D
Volume 403.75 Å 3
Surface Area 328.25 Å 2
HOMO Energy -8.71 ± 0.55 eV
LUMO Energy -0.73 ± eV
Point Group Symmetry C1
InChIKey GXUFIECYEKHMLD-SNVBAGLBSA-N
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