Geometry & MOs

Info

ID:	383167
PubChem CID:	134974739
Reduced:	ON2H20C22 (1)
Stoich.:	AB2C20D22 (1)
Weight, g/mol:	446.98869
ΔH_f, kcal/mol:	28.23
Dipole, Da:	4.96
IP(EA), eV:	-8.45(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-chloro-N-(2-iodophenyl)benzamide

Drug info:

PubChemData

Smile

CN(C)C1=CC2=C(C=C1)C(=O)N(C3=CC=CC=C32)CC4=CC=CC=C4

DOS

IR

Vibrations