Geometry & MOs

Info

ID:	124380
PubChem CID:	50881109
Reduced:	ON2Cl3H9C13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	308.048318
ΔH_f, kcal/mol:	-19.83
Dipole, Da:	3.44
IP(EA), eV:	-8.5(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dichlorophenyl)-4-ethylbenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NC2=C(C=C(C(=C2)Cl)N)Cl)Cl

DOS

IR

Vibrations