| Formula |
C26H28N2O5 |
| IUPAC Name |
2-methoxy-6-[[[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]methyl-methyl-amino]methyl]benzoic acid |
| Molecular Mass |
448.511 g·mol−1 |
| Heat of Formation |
-600.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.15 ± 1.08 D |
| Volume |
544.69 Å 3 |
| Surface Area |
441.83 Å 2 |
| HOMO Energy |
-8.80 ± 0.55 eV |
| LUMO Energy |
2.81 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
OZXTYFPVKCOLRF-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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