(2R,3R)-2,3-Dihydroxy-4-Oxo-4-[(2R)-2-Phenyl-1-Pyrrolidinyl]-N-(2-Thienylmethyl)Butanamide

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Formula C19H22N2O4S
IUPAC Name (2r,3r)-2,3-dihydroxy-4-oxo-4-[(2r)-2-phenylpyrrolidin-1-yl]-n-(2-thienylmethyl)butanamide
Molecular Mass 374.454 g·mol−1
Heat of Formation -559.0 ± 16.7 kJ·mol−1
Dipole Moment 3.07 ± 1.08 D
Volume 434.36 Å 3
Surface Area 328.44 Å 2
HOMO Energy -8.93 ± 0.55 eV
LUMO Energy 2.68 ± eV
Point Group Symmetry C1
InChIKey IJWSOCHVNGQZGZ-BRWVUGGUSA-N
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