Geometry & MOs

Info

ID:	384622
PubChem CID:	134977346
Reduced:	PSO5C11H17 (1)
Stoich.:	ABC5D11E17 (1)
Weight, g/mol:	361.006833
ΔH_f, kcal/mol:	-272.7
Dipole, Da:	3.66
IP(EA), eV:	-9.44(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-[oxido(sulfido)phosphinothioyl]oxyoxolan-2-yl]methanol

Drug info:

PubChemData

Smile

CC1(COP(=O)(OC1)SCC(=O)C2=CCCO2)C

DOS

IR

Vibrations