Geometry & MOs

Info

ID:	169367
PubChem CID:	75093157
Reduced:	F2O2N4C11H12 (1)
Stoich.:	A2B2C4D11E12 (1)
Weight, g/mol:	270.092832
ΔH_f, kcal/mol:	-130.68
Dipole, Da:	1.61
IP(EA), eV:	-8.72(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C(C(C(C1F)O)O)N2C=NC3=C2C(=CN=C3N)F

DOS

IR

Vibrations