Formula |
C30H30N2O5 |
IUPAC Name |
2-methoxy-6-[[[3-[(4-methoxyphenyl)methylcarbamoyl]-2-naphthyl]methyl-methyl-amino]methyl]benzoic acid |
Molecular Mass |
498.570 g·mol−1 |
Heat of Formation |
-530.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.11 ± 1.08 D |
Volume |
601.57 Å 3 |
Surface Area |
487.49 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
2.26 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CVSZNTHCTXGQIY-UHFFFAOYSA-N |
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Elements |
H
C
O
N
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