N-Acetylalanylalanylprolyl-N-Methylphenylalaninamide

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Formula C23H33N5O5
IUPAC Name (2s)-1-[(2s)-2-[[(2s)-2-acetamidopropanoyl]amino]propanoyl]-n-[(1s)-1-benzyl-2-(methylamino)-2-oxo-ethyl]pyrrolidine-2-carboxamide
Molecular Mass 459.539 g·mol−1
Heat of Formation -927.9 ± 16.7 kJ·mol−1
Dipole Moment 2.35 ± 1.08 D
Volume 582.4 Å 3
Surface Area 470.48 Å 2
HOMO Energy -9.16 ± 0.55 eV
LUMO Energy 0.42 ± eV
Point Group Symmetry C1
InChIKey URDWSSFNCBRUIX-LNMJFAINSA-N
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