Geometry & MOs

Info

ID:	9234
PubChem CID:	87323
Reduced:	NCl2C3 (2)
Stoich.:	AB2C3 (2)
Weight, g/mol:	241.878609
ΔH_f, kcal/mol:	51.68
Dipole, Da:	3.79
IP(EA), eV:	-10.27(-2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5,6-tetrachloropyridine-2-carbonitrile

Drug info:

PubChemData

Smile

C(#N)C1=C(C(=C(C(=N1)Cl)Cl)Cl)Cl

DOS

IR

Vibrations