Geometry & MOs

Info

ID:

384556

PubChem CID:

134977215

Reduced:

ClH5C10 (1)

Stoich.:

AB5C10 (1)

Weight, g/mol:

632.03986

ΔHf, kcal/mol:

128.85

Dipole, Da:

1.13

IP(EA), eV:

-9.17(-0.64)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-[(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphoryl]selanylsodium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C#CC#CCl

DOS

IR

Vibrations