Geometry & MOs

Info

ID:	57006
PubChem CID:	22395211
Reduced:	FPSN2O7C9H10 (1)
Stoich.:	ABCD2E7F9G10 (1)
Weight, g/mol:	342.008687
ΔH_f, kcal/mol:	-340.99
Dipole, Da:	4.76
IP(EA), eV:	-10.12(-2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(dihydroxyphosphinothioyloxymethyl)-4-hydroxyoxolan-2-yl]-5-fluoropyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1C(C(OC1N2C=C(C(=O)NC2=O)F)COP(=S)([O-])[O-])O

DOS

IR

Vibrations