Geometry & MOs

Info

ID:	124391
PubChem CID:	50881120
Reduced:	OCl2N2C16H16 (1)
Stoich.:	AB2C2D16E16 (1)
Weight, g/mol:	336.079619
ΔH_f, kcal/mol:	-29.89
Dipole, Da:	3.78
IP(EA), eV:	-8.37(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dichlorophenyl)-4-tert-butylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations