Geometry & MOs

Info

ID:	226977
PubChem CID:	87559331
Reduced:	FO2N3H14C16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	407.069114
ΔH_f, kcal/mol:	-9.72
Dipole, Da:	2.64
IP(EA), eV:	-8.99(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[2-[[2-(2,2-dichloroethenyl)-6-methylphenoxy]methyl]phenyl]-2-ethoxyiminoacetic acid

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)C(=O)NCC2=CC(=C(C=C2)F)OC)C#C

DOS

IR

Vibrations