| Formula |
C23H20FNO6 |
| IUPAC Name |
2-[4-[3-[(r)-(4-fluorophenyl)-hydroxy-methyl]-4-hydroxy-phenoxy]-3,5-dimethyl-anilino]-2-oxo-acetic acid |
| Molecular Mass |
425.406 g·mol−1 |
| Heat of Formation |
-1008.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.57 ± 1.08 D |
| Volume |
489.11 Å 3 |
| Surface Area |
392.99 Å 2 |
| HOMO Energy |
-8.85 ± 0.55 eV |
| LUMO Energy |
-0.76 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
JLRFZRFZFZGWFE-HXUWFJFHSA-N |
| QR Code |
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| Links |
PubChem
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| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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