Geometry & MOs

Info

ID:	160426
PubChem CID:	57309774
Reduced:	SO8C35H36 (1)
Stoich.:	AB8C35D36 (1)
Weight, g/mol:	346.069553
ΔH_f, kcal/mol:	-247.08
Dipole, Da:	4.34
IP(EA), eV:	-9.09(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate

Drug info:

PubChemData

Smile

CCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OS(=O)(=O)C3=C(C=C(C(=C3)C(=O)C4=CC=CC=C4)O)OC

DOS

IR

Vibrations