Geometry & MOs

Info

ID:	212340
PubChem CID:	81060212
Reduced:	OCl2N2H10C14 (1)
Stoich.:	AB2C2D10E14 (1)
Weight, g/mol:	238.110613
ΔH_f, kcal/mol:	19.93
Dipole, Da:	5.04
IP(EA), eV:	-9.72(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(3-methylphenoxy)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)OC2=C(C=CC(=C2)Cl)Cl

DOS

IR

Vibrations