Geometry & MOs

Info

ID:	15916
PubChem CID:	455182
Reduced:	FSO2N5C9H10 (1)
Stoich.:	ABC2D5E9F10 (1)
Weight, g/mol:	271.053924
ΔH_f, kcal/mol:	-60.38
Dipole, Da:	3.05
IP(EA), eV:	-9.44(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,5R)-5-(6-amino-2-fluoropurin-9-yl)-1,3-oxathiolan-2-yl]methanol

Drug info:

PubChemData

Smile

C1[C@@H](O[C@@H](S1)CO)N2C=NC3=C(N=C(N=C32)F)N

DOS

IR

Vibrations