Geometry & MOs

Info

ID:	24105
PubChem CID:	607867
Reduced:	NO2H17C19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	291.125929
ΔH_f, kcal/mol:	3.7
Dipole, Da:	0.97
IP(EA), eV:	-8.95(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-bis(phenoxymethyl)pyridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC2=NC(=CC=C2)COC3=CC=CC=C3

DOS

IR

Vibrations