Geometry & MOs

Info

ID:	661
PubChem CID:	3159
Reduced:	FN2O5C9H11 (1)
Stoich.:	AB2C5D9E11 (1)
Weight, g/mol:	246.0652
ΔH_f, kcal/mol:	-251.32
Dipole, Da:	4.16
IP(EA), eV:	-10.22(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dihydroxy-5-methyloxolan-2-yl)-5-fluoropyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1C(C(C(O1)N2C=C(C(=O)NC2=O)F)O)O

DOS

IR

Vibrations