Geometry & MOs

Info

ID:	254540
PubChem CID:	103125996
Reduced:	OSN2C8H14 (1)
Stoich.:	ABC2D8E14 (1)
Weight, g/mol:	200.061949
ΔH_f, kcal/mol:	-38.68
Dipole, Da:	3.48
IP(EA), eV:	-8.65(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-oxothian-4-yl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CC(CCSC)N1C=CNC1=O

DOS

IR

Vibrations