| Formula |
C12H8Cl2N2O |
| IUPAC Name |
4-chloro-n-(6-chloro-3-pyridyl)benzamide |
| Molecular Mass |
267.111 g·mol−1 |
| Heat of Formation |
11.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.95 ± 1.08 D |
| Volume |
284.03 Å 3 |
| Surface Area |
269.37 Å 2 |
| HOMO Energy |
-9.34 ± 0.55 eV |
| LUMO Energy |
1.85 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-chloro-n-(6-chloro-3-pyridyl)benzamide
- 4-chloro-n-(6-chloropyridin-3-yl)benzamide
- ms-1460
|
| InChIKey |
FOYOGIUAMYSVIT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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