Geometry & MOs

Info

ID:	17157
PubChem CID:	486457
Reduced:	Cl2N3O3H11C14 (1)
Stoich.:	A2B3C3D11E14 (1)
Weight, g/mol:	339.017747
ΔH_f, kcal/mol:	-18.62
Dipole, Da:	3.81
IP(EA), eV:	-9.35(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(C2=C(C=CC=C2Cl)Cl)C(=O)N)[N+](=O)[O-]

DOS

IR

Vibrations