Formula |
C19H14N2O4 |
IUPAC Name |
3-nitro-n-(4-phenoxyphenyl)benzamide |
Molecular Mass |
334.325 g·mol−1 |
Heat of Formation |
-14.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.91 ± 1.08 D |
Volume |
377.49 Å 3 |
Surface Area |
349.5 Å 2 |
HOMO Energy |
-8.88 ± 0.55 eV |
LUMO Energy |
1.34 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-nitro-n-[4-(phenoxy)phenyl]benzamide
- oprea1_425613
- oprea1_777421
|
InChIKey |
GDWKBKTVROCPNZ-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
|
|
|