(2E)-N-[4-(5-Hydroxy-3-Methyl-2-Oxo-2,5-Dihydro-1H-Pyrrol-1-Yl)Butyl]-3-Phenylacrylamide

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Formula C18H22N2O3
IUPAC Name (e)-n-[4-[(2r)-2-hydroxy-4-methyl-5-oxo-2h-pyrrol-1-yl]butyl]-3-phenyl-prop-2-enamide
Molecular Mass 314.379 g·mol−1
Heat of Formation -384.6 ± 16.7 kJ·mol−1
Dipole Moment 4.31 ± 1.08 D
Volume 397.26 Å 3
Surface Area 320.16 Å 2
HOMO Energy -9.57 ± 0.55 eV
LUMO Energy -0.69 ± eV
Point Group Symmetry C1
InChIKey BJWYJZGECNLLCG-OAGJVSPASA-N
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