Geometry & MOs

Info

ID:	212341
PubChem CID:	81060213
Reduced:	ON2H14C15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	292.017018
ΔH_f, kcal/mol:	25.52
Dipole, Da:	2.47
IP(EA), eV:	-9.39(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dichlorophenoxy)-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC2=C(C(=NC(=C2)C)C)C#N

DOS

IR

Vibrations