Geometry & MOs

Info

ID:	8006
PubChem CID:	74694
Reduced:	NCl2C4 (2)
Stoich.:	AB2C4 (2)
Weight, g/mol:	265.878609
ΔH_f, kcal/mol:	69.39
Dipole, Da:	0.01
IP(EA), eV:	-10.22(-2.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile

Drug info:

PubChemData

Smile

C(#N)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl

DOS

IR

Vibrations