Geometry & MOs

Info

ID:	201140
PubChem CID:	79494981
Reduced:	F2O3C12H16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	240.147393
ΔH_f, kcal/mol:	-212.68
Dipole, Da:	3.51
IP(EA), eV:	-9.79(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-aminopyridin-3-yl)-1,1-diethoxypropan-2-ol

Drug info:

PubChemData

Smile

CCOC(C(C1=C(C=CC=C1F)F)O)OCC

DOS

IR

Vibrations