Geometry & MOs

Info

ID:	16984
PubChem CID:	481668
Reduced:	Cl2N2O2H12C15 (1)
Stoich.:	A2B2C2D12E15 (1)
Weight, g/mol:	322.027583
ΔH_f, kcal/mol:	-61.31
Dipole, Da:	3.96
IP(EA), eV:	-9.02(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis(4-chlorophenyl)propanediamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=O)CC(=O)NC2=CC=C(C=C2)Cl)Cl

DOS

IR

Vibrations