| Formula |
C16H14Cl3F2N3O2 |
| IUPAC Name |
5-chloro-1-[(1s)-1-cyclopropylethyl]-3-[2,6-dichloro-4-(difluoromethoxy)anilino]pyrazin-2-one |
| Molecular Mass |
424.657 g·mol−1 |
| Heat of Formation |
-552.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.17 ± 1.08 D |
| Volume |
438.36 Å 3 |
| Surface Area |
384.9 Å 2 |
| HOMO Energy |
-8.61 ± 0.55 eV |
| LUMO Energy |
-0.97 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
NFRNVFLIULAQST-ZETCQYMHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
C
F
H
Cl
O
N
|
| |
|
