Geometry & MOs

Info

ID:	15014
PubChem CID:	427112
Reduced:	SO2N5C11H17 (1)
Stoich.:	AB2C5D11E17 (1)
Weight, g/mol:	283.110296
ΔH_f, kcal/mol:	-7.48
Dipole, Da:	0.94
IP(EA), eV:	-8.88(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(6-methylsulfanylpurin-9-yl)amino]pentane-1,5-diol

Drug info:

PubChemData

Smile

CSC1=NC=NC2=C1N=CN2NC(CCO)CCO

DOS

IR

Vibrations