Geometry & MOs

Info

ID:

385041

PubChem CID:

134978193

Reduced:

PS2O3C12H25 (1)

Stoich.:

AB2C3D12E25 (1)

Weight, g/mol:

610.05792

ΔHf, kcal/mol:

-250.1

Dipole, Da:

5.01

IP(EA), eV:

 -9.27(-0.75)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[(2R,4S,5R)-4-hydroxy-5-[[hydroxy-[(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphinoselenoyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCCCC(C(=O)CC)SP(=S)(OCC)OCC

DOS

IR

Vibrations