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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Elements |
H
C
O
N
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