Geometry & MOs

Info

ID:	266811
PubChem CID:	103579560
Reduced:	ON2H12C14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	232.020354
ΔH_f, kcal/mol:	42.7
Dipole, Da:	6.41
IP(EA), eV:	-9.08(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-chloro-4-fluorophenyl)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C2=NC=C(C=C2)C#N

DOS

IR

Vibrations