Geometry & MOs

Info

ID:	441911
PubChem CID:	135246619
Reduced:	ON2C15H18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	216.089878
ΔH_f, kcal/mol:	14.58
Dipole, Da:	2.78
IP(EA), eV:	-8.49(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(3-methylpyridin-2-yl)oxypyridin-2-yl]methanol

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N(C)C)OCC2=CC=CC=C2

DOS

IR

Vibrations