Geometry & MOs

Info

ID:	212493
PubChem CID:	81060725
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	10.58
Dipole, Da:	6.17
IP(EA), eV:	-9.59(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(2-methoxyethyl)phenoxy]-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations