Geometry & MOs

Info

ID:	20415
PubChem CID:	583825
Reduced:	INCl2O2H10C14 (1)
Stoich.:	ABC2D2E10F14 (1)
Weight, g/mol:	420.91333
ΔH_f, kcal/mol:	-28.63
Dipole, Da:	0.6
IP(EA), eV:	-9.2(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenoxy)-N-(2-iodophenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)I

DOS

IR

Vibrations