Geometry & MOs

Info

ID:	437917
PubChem CID:	135227312
Reduced:	OF3N3H10C14 (1)
Stoich.:	AB3C3D10E14 (1)
Weight, g/mol:	311.139368
ΔH_f, kcal/mol:	-115.24
Dipole, Da:	1.46
IP(EA), eV:	-9.71(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(F)(F)F)C2=CN3C=C(N=C3C=N2)CO

DOS

IR

Vibrations