Geometry & MOs

Info

ID:	266465
PubChem CID:	103567159
Reduced:	NO2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	254.105528
ΔH_f, kcal/mol:	19.93
Dipole, Da:	4.81
IP(EA), eV:	-9.26(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-5-[(5-methylpyridin-3-yl)methoxy]benzonitrile

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C#N)OCC2CC3=CC=CC=C23

DOS

IR

Vibrations