Geometry & MOs

Info

ID:	146524
PubChem CID:	53699871
Reduced:	OSN4C12H14 (1)
Stoich.:	ABC4D12E14 (1)
Weight, g/mol:	328.10489
ΔH_f, kcal/mol:	69.17
Dipole, Da:	7.79
IP(EA), eV:	-8.77(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S,5R)-3-hydroxy-5-[6-(methylamino)purin-9-yl]oxolan-2-yl]methoxyphosphonamidous acid

Drug info:

PubChemData

Smile

COC(=S)CCCC1=NN=NN1C2=CC=CC=C2

DOS

IR

Vibrations