Geometry & MOs

Info

ID:	437927
PubChem CID:	135227322
Reduced:	FO3N5C11H14 (1)
Stoich.:	AB3C5D11E14 (1)
Weight, g/mol:	283.108068
ΔH_f, kcal/mol:	-118.75
Dipole, Da:	1.37
IP(EA), eV:	-9.08(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-3-(6-aminopurin-9-yl)-4-fluoro-5-(hydroxymethyl)cyclopentane-1,2-diol

Drug info:

PubChemData

Smile

C1=NC(=C2C(=N1)N(C=N2)[C@@H]3[C@@H]([C@@H](C(C3O)O)CO)F)N

DOS

IR

Vibrations