Formula |
C24H31N5O4 |
IUPAC Name |
4-[3-[(3s)-5-[4-[(e)-ethoxyiminomethyl]phenoxy]-3-methyl-pentyl]-2-oxo-imidazolidin-1-yl]pyridine-2-carboxamide |
Molecular Mass |
453.534 g·mol−1 |
Heat of Formation |
-356.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.52 ± 1.08 D |
Volume |
551.94 Å 3 |
Surface Area |
503.83 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
-0.66 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HTAIKSXDOLYLJK-CICSQNLLSA-N |
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Elements |
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