Geometry & MOs

Info

ID:	431548
PubChem CID:	135171636
Reduced:	FSO2N4C19H21 (1)
Stoich.:	ABC2D4E19F21 (1)
Weight, g/mol:	286.083092
ΔH_f, kcal/mol:	-33.0
Dipole, Da:	1.79
IP(EA), eV:	-8.37(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(6-methylpurin-9-yl)propan-2-yl]oxymethylphosphonic acid

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)F)SNC2=CC3=C(N=C2)OCC(N=C3/C=C\N)C

DOS

IR

Vibrations