Geometry & MOs

Info

ID:	7338
PubChem CID:	72190
Reduced:	FO2N5C10H12 (1)
Stoich.:	AB2C5D10E12 (1)
Weight, g/mol:	253.097503
ΔH_f, kcal/mol:	-74.31
Dipole, Da:	1.93
IP(EA), eV:	-9.06(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,5R)-5-(6-aminopurin-9-yl)-3-fluorooxolan-2-yl]methanol

Drug info:

PubChemData

Smile

C1[C@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)F

DOS

IR

Vibrations