Geometry & MOs

Info

ID:	266448
PubChem CID:	103566736
Reduced:	ON2H6C7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	279.100777
ΔH_f, kcal/mol:	50.68
Dipole, Da:	6.93
IP(EA), eV:	-9.66(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-cyano-5-methoxyphenoxy)-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=NN(C(=C1C#N)OC2=CC(=CC(=C2)OC)C#N)C

DOS

IR

Vibrations