Geometry & MOs

Info

ID:	272922
PubChem CID:	103766717
Reduced:	INOCl3H7C13 (1)
Stoich.:	ABCD3E7F13 (1)
Weight, g/mol:	400.96795
ΔH_f, kcal/mol:	-1.02
Dipole, Da:	3.18
IP(EA), eV:	-9.15(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-iodophenyl)-2-(2-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)C(=O)NC2=C(C=C(C=C2)Cl)I

DOS

IR

Vibrations