Geometry & MOs

Info

ID:	274680
PubChem CID:	103810978
Reduced:	ClON2H15C17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	395.95264
ΔH_f, kcal/mol:	13.75
Dipole, Da:	6.28
IP(EA), eV:	-9.33(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)C#N)Cl

DOS

IR

Vibrations