Formula |
C23H31N5O3 |
IUPAC Name |
1-(2-amino-4-pyridyl)-3-[(3s)-5-[4-[(e)-ethoxyiminomethyl]phenoxy]-3-methyl-pentyl]imidazolidin-2-one |
Molecular Mass |
425.524 g·mol−1 |
Heat of Formation |
-202.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.22 ± 1.08 D |
Volume |
527.57 Å 3 |
Surface Area |
481.45 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
2.84 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
SRJKGDFZRYDLKM-WYZSWBMLSA-N |
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Elements |
H
C
O
N
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