Formula |
C23H30N4O3 |
IUPAC Name |
1-[(3s)-5-[4-[(e)-ethoxyiminomethyl]phenoxy]-3-methyl-pentyl]-3-(4-pyridyl)imidazolidin-2-one |
Molecular Mass |
410.509 g·mol−1 |
Heat of Formation |
-182.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.46 ± 1.08 D |
Volume |
511.65 Å 3 |
Surface Area |
468.11 Å 2 |
HOMO Energy |
-8.67 ± 0.55 eV |
LUMO Energy |
2.82 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[(3s)-5-[4-[(e)-ethoxyiminomethyl]phenoxy]-3-methyl-pentyl]-3-(4-pyridyl)imidazolidin-2-one
- 1-[(3s)-5-[4-[(e)-ethoxyiminomethyl]phenoxy]-3-methyl-pentyl]-3-pyridin-4-yl-imidazolidin-2-one
- 1-[(3s)-5-[4-[(e)-ethoxyiminomethyl]phenoxy]-3-methylpentyl]-3-(4-pyridyl)-2-imidazolidinone
- 1-[(3s)-5-[4-[(e)-ethoxyiminomethyl]phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one
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InChIKey |
IRYPPICIQPYQGY-YSRPOPIVSA-N |
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Links |
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Elements |
H
C
O
N
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