Formula |
C22H19NO4 |
IUPAC Name |
2-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]benzoic acid |
Molecular Mass |
361.391 g·mol−1 |
Heat of Formation |
-447.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.45 ± 1.08 D |
Volume |
424.24 Å 3 |
Surface Area |
382.68 Å 2 |
HOMO Energy |
-8.49 ± 0.55 eV |
LUMO Energy |
-1.41 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-[[[4-(3,4-dimethylphenoxy)phenyl]amino]-oxomethyl]benzoic acid
- oprea1_490308
|
InChIKey |
NZJZJKJPXZZEEC-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|