Geometry & MOs

Info

ID:	426970
PubChem CID:	135154793
Reduced:	N3O3C20H25 (1)
Stoich.:	A3B3C20D25 (1)
Weight, g/mol:	329.185175
ΔH_f, kcal/mol:	-77.9
Dipole, Da:	1.28
IP(EA), eV:	-8.62(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[4-(6-methoxypyridin-3-yl)oxypiperidin-1-yl]-5-methylpyridine-2,3-diamine

Drug info:

PubChemData

Smile

CC1=CC2=C(CCC2O)N=C1N3CCC(CC3)OC4=CN=C(C=C4)OC

DOS

IR

Vibrations