Formula |
C27H29N3O5S |
IUPAC Name |
n-[4-[6-tert-butyl-5-methoxy-8-(2-methoxy-6-oxo-3h-pyridin-5-yl)-3-quinolyl]phenyl]methanesulfonamide |
Molecular Mass |
507.601 g·mol−1 |
Heat of Formation |
-505.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.11 ± 1.08 D |
Volume |
583.28 Å 3 |
Surface Area |
497.76 Å 2 |
HOMO Energy |
-8.63 ± 0.55 eV |
LUMO Energy |
2.13 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
WIFOHKJFYGHEDH-UHFFFAOYSA-N |
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Elements |
H
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