Geometry & MOs

Info

ID:	17158
PubChem CID:	486458
Reduced:	ON2Cl3H11C14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	327.993696
ΔH_f, kcal/mol:	-19.23
Dipole, Da:	2.61
IP(EA), eV:	-8.93(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloroanilino)-2-(2,6-dichlorophenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(C2=C(C=CC=C2Cl)Cl)C(=O)N)Cl

DOS

IR

Vibrations