1-[(3S)-5-{4-[(E)-(Ethoxyimino)Methyl]Phenoxy}-3-Methylpentyl]-3-(4-Pyridinyl)-2-Imidazolidinone

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Properties Simple | Detailed

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
Synonyms
  • 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
InChIKey IRYPPICIQPYQGY-YSRPOPIVSA-N
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