Geometry & MOs

Info

ID:	266816
PubChem CID:	103579579
Reduced:	FN3H6C11 (1)
Stoich.:	AB3C6D11 (1)
Weight, g/mol:	291.94029
ΔH_f, kcal/mol:	55.49
Dipole, Da:	2.93
IP(EA), eV:	-9.92(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-bromo-2-chlorophenyl)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

C1=CC(=NC=C1C#N)C2=NC=C(C=C2)F

DOS

IR

Vibrations