Formula |
C18H19F3N4O3 |
IUPAC Name |
6-[[(2s)-3-cyclopentyl-2-[4-(trifluoromethyl)imidazol-1-yl]propanoyl]amino]pyridine-3-carboxylic acid |
Molecular Mass |
396.364 g·mol−1 |
Heat of Formation |
-999.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.14 ± 1.08 D |
Volume |
439.64 Å 3 |
Surface Area |
390.47 Å 2 |
HOMO Energy |
-10.14 ± 0.55 eV |
LUMO Energy |
1.56 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GKMLFBRLRVQVJO-ZDUSSCGKSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
F
O
N
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