Formula |
C14H12Cl2N2O |
IUPAC Name |
(e)-1-(2,4-dichlorophenyl)-n-methoxy-2-(3-pyridyl)ethanimine |
Molecular Mass |
295.164 g·mol−1 |
Heat of Formation |
132.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.07 ± 1.08 D |
Volume |
332.56 Å 3 |
Surface Area |
291.95 Å 2 |
HOMO Energy |
-9.79 ± 0.55 eV |
LUMO Energy |
2.22 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (e)-[1-(2,4-dichlorophenyl)-2-(3-pyridyl)ethylidene]-methoxy-amine
|
InChIKey |
CKPCAYZTYMHQEX-NBVRZTHBSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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|
Elements |
H
C
N
O
Cl
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