Geometry & MOs

Info

ID:	354919
PubChem CID:	127287679
Reduced:	SN3O3C13H17 (1)
Stoich.:	AB3C3D13E17 (1)
Weight, g/mol:	324.125612
ΔH_f, kcal/mol:	-108.45
Dipole, Da:	6.26
IP(EA), eV:	-9.47(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethyl-3-[2-(4-oxo-1-propan-2-ylpyrimidin-2-yl)sulfanylethyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)N1C=CC(=O)N=C1SCCN2C(=O)CCC2=O

DOS

IR

Vibrations