Geometry & MOs

Info

ID:	216630
PubChem CID:	85086525
Reduced:	ClFON2H8C15 (1)
Stoich.:	ABCD2E8F15 (1)
Weight, g/mol:	286.083268
ΔH_f, kcal/mol:	15.43
Dipole, Da:	5.04
IP(EA), eV:	-9.12(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2,3-triol;hydrochloride

Drug info:

PubChemData

Smile

C1=CC2=NC(=O)C3=CC4=C(N3C2C=C1F)C=CC(=C4)Cl

DOS

IR

Vibrations