Geometry & MOs

Info

ID:	30936
PubChem CID:	853836
Reduced:	NO2C20H25 (1)
Stoich.:	AB2C20D25 (1)
Weight, g/mol:	298.967147
ΔH_f, kcal/mol:	-65.68
Dipole, Da:	5.58
IP(EA), eV:	-9.02(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2,3-dichlorophenyl)benzamide

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=CC=C2OC

DOS

IR

Vibrations