Formula |
C36H41NO7 |
IUPAC Name |
(2r,3r)-2-(carboxymethoxy)-3-[5-(2-naphthyl)pentoxy]-4-[5-(2-naphthyl)pentylamino]-4-oxo-butanoic acid |
Molecular Mass |
599.713 g·mol−1 |
Heat of Formation |
-1072.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.74 ± 1.08 D |
Volume |
744.88 Å 3 |
Surface Area |
650.93 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
-0.52 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MMKNOJATXTZICP-KKLWWLSJSA-N |
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Elements |
H
C
O
N
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