Geometry & MOs

Info

ID:	5648
PubChem CID:	13435
Reduced:	ClN4H5C9 (1)
Stoich.:	AB4C5D9 (1)
Weight, g/mol:	204.020274
ΔH_f, kcal/mol:	133.27
Dipole, Da:	3.96
IP(EA), eV:	-10.03(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)diazenyl]propanedinitrile

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N=NC(C#N)C#N)Cl

DOS

IR

Vibrations