Geometry & MOs

Info

ID:	209159
PubChem CID:	80633242
Reduced:	ClON3C13H14 (1)
Stoich.:	ABC3D13E14 (1)
Weight, g/mol:	249.06689
ΔH_f, kcal/mol:	19.18
Dipole, Da:	4.25
IP(EA), eV:	-9.22(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(5-chloropyridin-3-yl)oxy-5-methylpyridin-3-yl]methanamine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1OC2=CC(=CN=C2)Cl)CNC

DOS

IR

Vibrations