Geometry & MOs

Info

ID:	285951
PubChem CID:	104140872
Reduced:	NO3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	261.116507
ΔH_f, kcal/mol:	-90.2
Dipole, Da:	2.84
IP(EA), eV:	-8.63(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-fluorophenoxy)-6-propan-2-ylpyridin-4-yl]methanol

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OC2=CC(=CC(=N2)C(C)C)CO

DOS

IR

Vibrations