Geometry & MOs

Info

ID:	212629
PubChem CID:	81061266
Reduced:	ClON2H11C14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	335.9665
ΔH_f, kcal/mol:	28.4
Dipole, Da:	1.84
IP(EA), eV:	-9.67(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-bromo-4-chlorophenoxy)-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)OC2=CC=CC=C2Cl

DOS

IR

Vibrations