Geometry & MOs

Info

ID:	380512
PubChem CID:	134970978
Reduced:	SSiF3O6C19H33 (1)
Stoich.:	ABC3D6E19F33 (1)
Weight, g/mol:	266.101505
ΔH_f, kcal/mol:	-467.61
Dipole, Da:	3.05
IP(EA), eV:	-8.77(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[(2R,5S)-3,4-dihydroxy-3,5-dimethyloxolan-2-yl]-3H-purin-6-one

Drug info:

PubChemData

Smile

CC1(OC2[C@H](C[C@]3(C2O1)CCC[C@H]3O[Si](C)(C)C(C)(C)C)OS(=O)(=O)C(F)(F)F)C

DOS

IR

Vibrations