Geometry & MOs

Info

ID:	197147
PubChem CID:	78928625
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-72.92
Dipole, Da:	2.41
IP(EA), eV:	-8.59(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(4-hydroxycyclohexyl)amino]methyl]-6-methylpyridin-3-ol

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)O)CNC(C)COC

DOS

IR

Vibrations