Formula |
C24H28F3N3O3 |
IUPAC Name |
(4r)-n4-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolyl]pentane-1,4-diamine |
Molecular Mass |
463.493 g·mol−1 |
Heat of Formation |
-956.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.96 ± 1.08 D |
Volume |
535.79 Å 3 |
Surface Area |
450.96 Å 2 |
HOMO Energy |
-7.86 ± 0.55 eV |
LUMO Energy |
-0.91 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LBHLFPGPEGDCJG-OAHLLOKOSA-N |
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Elements |
H
C
N
O
F
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