Geometry & MOs

Info

ID:	169364
PubChem CID:	75093154
Reduced:	FO2N4C11H13 (1)
Stoich.:	AB2C4D11E13 (1)
Weight, g/mol:	270.092832
ΔH_f, kcal/mol:	-89.17
Dipole, Da:	4.22
IP(EA), eV:	-8.61(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-amino-6,7-difluoroimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2-diol

Drug info:

PubChemData

Smile

C1CC(C(C1N2C=NC3=C(N=C(C=C32)F)N)O)O

DOS

IR

Vibrations