Geometry & MOs

Info

ID:	169365
PubChem CID:	75093155
Reduced:	F2O2N4C11H12 (1)
Stoich.:	A2B2C4D11E12 (1)
Weight, g/mol:	268.097168
ΔH_f, kcal/mol:	-128.42
Dipole, Da:	4.14
IP(EA), eV:	-8.64(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-amino-7-fluoroimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2,3-triol

Drug info:

PubChemData

Smile

C1CC(C(C1N2C=NC3=C2C(=C(N=C3N)F)F)O)O

DOS

IR

Vibrations