Geometry & MOs

Info

ID:	269740
PubChem CID:	103618864
Reduced:	INCl2O2H12C15 (1)
Stoich.:	ABC2D2E12F15 (1)
Weight, g/mol:	414.9836
ΔH_f, kcal/mol:	-35.66
Dipole, Da:	6.03
IP(EA), eV:	-8.48(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-ethoxyphenyl)-2-iodo-3-methylbenzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)I)Cl

DOS

IR

Vibrations