Geometry & MOs

Info

ID:	15888
PubChem CID:	454508
Reduced:	SN2O4C9H12 (1)
Stoich.:	AB2C4D9E12 (1)
Weight, g/mol:	244.051778
ΔH_f, kcal/mol:	-167.79
Dipole, Da:	3.01
IP(EA), eV:	-9.56(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations