Formula |
C15H18Cl3NO |
IUPAC Name |
(1s,3s)-2,2-dichloro-n-[(1r)-1-(4-chlorophenyl)ethyl]-1-ethyl-3-methyl-cyclopropanecarboxamide |
Molecular Mass |
334.669 g·mol−1 |
Heat of Formation |
-225.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.32 ± 1.08 D |
Volume |
382.73 Å 3 |
Surface Area |
314.01 Å 2 |
HOMO Energy |
-9.69 ± 0.55 eV |
LUMO Energy |
-0.37 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
RXDMAYSSBPYBFW-BFVZDQMLSA-N |
QR Code |
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Elements |
H
C
N
O
Cl
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