Geometry & MOs

Info

ID:	242222
PubChem CID:	96079687
Reduced:	FO2N3H10C13 (1)
Stoich.:	AB2C3D10E13 (1)
Weight, g/mol:	257.09644
ΔH_f, kcal/mol:	-56.4
Dipole, Da:	6.02
IP(EA), eV:	-9.12(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-(2-fluorophenyl)-(3-methylimidazo[4,5-b]pyridin-2-yl)methanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[C@H](C2=NC=C3N2C=CNC3=O)O)F

DOS

IR

Vibrations