1-[(2R)-2-Aminobutanoyl]-N-(3-Chlorobenzyl)-L-Prolinamide

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Formula C16H22ClN3O2
IUPAC Name (2s)-1-[(2r)-2-aminobutanoyl]-n-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide
Molecular Mass 323.818 g·mol−1
Heat of Formation -371.4 ± 16.7 kJ·mol−1
Dipole Moment 6.00 ± 1.08 D
Volume 390.86 Å 3
Surface Area 345.81 Å 2
HOMO Energy -9.47 ± 0.55 eV
LUMO Energy -0.06 ± eV
Point Group Symmetry C1
InChIKey OTYYXGRJXJFTCD-KGLIPLIRSA-N
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