Formula |
C17H14Cl2F2N2O4 |
IUPAC Name |
3-(cyclopropylmethoxy)-n-(3,5-dichloro-1-hydroxy-4-pyridylidene)-4-(difluoromethoxy)benzamide |
Molecular Mass |
419.207 g·mol−1 |
Heat of Formation |
1244.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.82 ± 1.08 D |
Volume |
397.43 Å 3 |
Surface Area |
327.88 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
-3.01 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
KHXXMSARUQULRI-UHFFFAOYSA-N |
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Links |
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Elements |
N
F
C
O
Cl
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