Geometry & MOs

Info

ID:	3277
PubChem CID:	9427
Reduced:	FN2O6C9H11 (1)
Stoich.:	AB2C6D9E11 (1)
Weight, g/mol:	262.060114
ΔH_f, kcal/mol:	-291.29
Dipole, Da:	2.97
IP(EA), eV:	-10.3(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)F

DOS

IR

Vibrations