Geometry & MOs

Info

ID:	7370
PubChem CID:	72283
Reduced:	FN2O4C10H11 (1)
Stoich.:	AB2C4D10E11 (1)
Weight, g/mol:	242.070285
ΔH_f, kcal/mol:	-191.83
Dipole, Da:	6.11
IP(EA), eV:	-9.74(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,5S)-3-fluoro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2C(=C[C@H](O2)CO)F

DOS

IR

Vibrations