Formula |
C18H18FN7 |
IUPAC Name |
7-[[2-(3-fluoropyridin-2-yl)imidazol-1-yl]methyl]-2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine |
Molecular Mass |
351.381 g·mol−1 |
Heat of Formation |
366.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.38 ± 1.08 D |
Volume |
415.73 Å 3 |
Surface Area |
338.97 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
1.82 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UAMAIHOEGLEXSV-UHFFFAOYSA-N |
QR Code |
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Elements |
H
C
N
F
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