| Formula |
C13H8Cl2N2O3 |
| IUPAC Name |
2-chloro-n-(4-chlorophenyl)-5-nitro-benzamide |
| Molecular Mass |
311.120 g·mol−1 |
| Heat of Formation |
-55.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.83 ± 1.08 D |
| Volume |
320.64 Å 3 |
| Surface Area |
294.86 Å 2 |
| HOMO Energy |
-9.27 ± 0.55 eV |
| LUMO Energy |
1.00 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-chloro-n-(4-chlorophenyl)-5-nitro-benzamide
- bim-0006495.p001
- cbmicro_006618
|
| InChIKey |
YLRYDYDEPZYJCA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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