Geometry & MOs

Info

ID:	227141
PubChem CID:	87560327
Reduced:	ClFO2N4H18C21 (1)
Stoich.:	ABC2D4E18F21 (1)
Weight, g/mol:	436.095663
ΔH_f, kcal/mol:	65.42
Dipole, Da:	7.03
IP(EA), eV:	-8.52(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[2-[[4-(2,2-dichloroethenyl)-2-ethoxyphenoxy]methyl]phenyl]-2-methoxyimino-N-methylacetamide

Drug info:

PubChemData

Smile

C1C(=NO)C=CC2C1=C(NC=N2)NC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)Cl

DOS

IR

Vibrations