Geometry & MOs

Info

ID:	279494
PubChem CID:	103844117
Reduced:	NOH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	5.97
Dipole, Da:	1.59
IP(EA), eV:	-9.26(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=CC(=N2)OC3=CC=C(C=C3)CCO

DOS

IR

Vibrations