Formula |
C24H28N2O5 |
IUPAC Name |
(2s)-2-[[(1r)-2-[carboxymethyl(indan-2-yl)amino]-1-methyl-2-oxo-ethyl]amino]-4-phenyl-butanoic acid |
Molecular Mass |
424.490 g·mol−1 |
Heat of Formation |
-790.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.89 ± 1.08 D |
Volume |
518.42 Å 3 |
Surface Area |
429.81 Å 2 |
HOMO Energy |
-9.08 ± 0.55 eV |
LUMO Energy |
0.07 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
PHASTBJLWIZXKB-IERDGZPVSA-N |
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Elements |
H
C
O
N
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