Formula |
C20H18FNO4 |
IUPAC Name |
2-[[2-fluoro-4-(3-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid |
Molecular Mass |
355.360 g·mol−1 |
Heat of Formation |
-657.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.46 ± 1.08 D |
Volume |
406.0 Å 3 |
Surface Area |
368.05 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
-0.78 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-[[[2-fluoro-4-(3-methoxyphenyl)phenyl]amino]-oxomethyl]-1-cyclopentenecarboxylic acid
|
InChIKey |
XPRDUGXOWVXZLL-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
O
F
|
|
|