Geometry & MOs

Info

ID:	226919
PubChem CID:	87558944
Reduced:	O4C7H12 (2)
Stoich.:	A4B7C12 (2)
Weight, g/mol:	437.079678
ΔH_f, kcal/mol:	-337.77
Dipole, Da:	3.57
IP(EA), eV:	-9.67(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2E)-2-[2-[[4-(2,2-dichloroethenyl)-2-ethoxyphenoxy]methyl]phenyl]-2-methoxyiminoacetate

Drug info:

PubChemData

Smile

CC(=C)C(=O)O.C/C(=C\OCC=C)/C(=O)O.C(C(CO)O)O

DOS

IR

Vibrations