Geometry & MOs

Info

ID:	124538
PubChem CID:	50887155
Reduced:	ClSN3O7H18C24 (1)
Stoich.:	ABC3D7E18F24 (1)
Weight, g/mol:	425.04879
ΔH_f, kcal/mol:	-166.62
Dipole, Da:	11.0
IP(EA), eV:	-9.09(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethoxy-3-iodo-5-methoxyphenyl)-N-(4-ethoxyphenyl)methanimine

Drug info:

PubChemData

Smile

CC\1=NN(C(=O)/C1=C\C2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C)C4=CC(=C(C=C4)Cl)C(=O)O

DOS

IR

Vibrations