Geometry & MOs

Info

ID:	16693
PubChem CID:	475115
Reduced:	SN2O5C10H14 (1)
Stoich.:	AB2C5D10E14 (1)
Weight, g/mol:	274.062343
ΔH_f, kcal/mol:	-218.62
Dipole, Da:	5.09
IP(EA), eV:	-9.66(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations