Formula |
C24H31NO6 |
IUPAC Name |
4-[(1r)-1-[(dimethylamino)methyl]-2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethoxy]-4-oxo-butanoic acid |
Molecular Mass |
429.506 g·mol−1 |
Heat of Formation |
-996.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.96 ± 1.08 D |
Volume |
535.92 Å 3 |
Surface Area |
401.85 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
0.06 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FFYNAVGJSYHHFO-OAQYLSRUSA-N |
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Elements |
H
C
O
N
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