Formula |
C25H33N3O4 |
IUPAC Name |
(2r)-2-[[(1s)-1-[[(1s)-3-methyl-1-(phenylcarbamoyl)butyl]carbamoyl]-3-phenyl-propyl]amino]propanoic acid |
Molecular Mass |
439.547 g·mol−1 |
Heat of Formation |
-680.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.25 ± 1.08 D |
Volume |
570.11 Å 3 |
Surface Area |
473.98 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
-0.01 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
DLCYKLDSIUJNLE-NYVOZVTQSA-N |
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Links |
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Elements |
H
C
O
N
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