Geometry & MOs

Info

ID:	354910
PubChem CID:	127287670
Reduced:	SO2N3C19H25 (1)
Stoich.:	AB2C3D19E25 (1)
Weight, g/mol:	296.094312
ΔH_f, kcal/mol:	-60.88
Dipole, Da:	3.96
IP(EA), eV:	-9.39(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1N2C=CC(=O)N=C2SCC(=O)NC34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations