Formula |
C27H34N2O7 |
IUPAC Name |
3-[[(2s)-2-[[(1r)-1-benzyl-2-[[(4r)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-2-oxo-ethyl]amino]-3-phenyl-propanoyl]amino]propanoic acid |
Molecular Mass |
498.568 g·mol−1 |
Heat of Formation |
-1181.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.30 ± 1.08 D |
Volume |
621.59 Å 3 |
Surface Area |
497.82 Å 2 |
HOMO Energy |
-9.66 ± 0.55 eV |
LUMO Energy |
-0.10 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GWLFRMJMKXSMSR-VABKMULXSA-N |
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Elements |
H
C
O
N
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