Geometry & MOs

Info

ID:	384323
PubChem CID:	134976775
Reduced:	SP2N4O9C10H14 (1)
Stoich.:	AB2C4D9E10F14 (1)
Weight, g/mol:	493.935121
ΔH_f, kcal/mol:	-464.54
Dipole, Da:	9.25
IP(EA), eV:	-9.45(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

[[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-oxidophosphoryl] phosphate

Drug info:

PubChemData

Smile

C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2NC=NC3=O)COP(=O)(O)OP(=S)(O)O)O

DOS

IR

Vibrations