Geometry & MOs

Info

ID:	17253
PubChem CID:	490510
Reduced:	OSN4C9H10 (1)
Stoich.:	ABC4D9E10 (1)
Weight, g/mol:	222.057532
ΔH_f, kcal/mol:	24.43
Dipole, Da:	4.07
IP(EA), eV:	-9.06(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[(2R)-oxolan-2-yl]purine-6-thiol

Drug info:

PubChemData

Smile

C1C[C@@H](OC1)N2C=NC3=C2N=CN=C3S

DOS

IR

Vibrations