Geometry & MOs

Info

ID:	5934
PubChem CID:	14146
Reduced:	Cl2N3H5C13 (1)
Stoich.:	A2B3C5D13 (1)
Weight, g/mol:	272.986053
ΔH_f, kcal/mol:	116.52
Dipole, Da:	1.19
IP(EA), eV:	-10.37(-2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-4-phenylpyridine-3,5-dicarbonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)Cl)Cl)C#N

DOS

IR

Vibrations