Geometry & MOs

Info

ID:	23661
PubChem CID:	605333
Reduced:	ON2S2C6H10 (1)
Stoich.:	AB2C2D6E10 (1)
Weight, g/mol:	190.023455
ΔH_f, kcal/mol:	-19.62
Dipole, Da:	1.79
IP(EA), eV:	-8.6(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methylsulfanylethyl)-2-sulfanyl-1,4-dihydroimidazol-5-one

Drug info:

PubChemData

Smile

CSCCC1C(=O)NC(=N1)S

DOS

IR

Vibrations