Formula |
C22H25ClFN3O2 |
IUPAC Name |
2-[6-chloro-2-[4-(3-fluoropropoxy)phenyl]imidazo[1,2-a]pyridin-4-ium-3-yl]-n,n-diethyl-acetamide |
Molecular Mass |
417.904 g·mol−1 |
Heat of Formation |
-342.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.95 ± 1.08 D |
Volume |
494.29 Å 3 |
Surface Area |
421.59 Å 2 |
HOMO Energy |
-8.67 ± 0.55 eV |
LUMO Energy |
2.34 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
YFXIZOLPHFYYMF-UHFFFAOYSA-N |
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Elements |
C
F
H
Cl
O
N
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