Geometry & MOs

Info

ID:	249579
PubChem CID:	103090616
Reduced:	NSO2C8H17 (1)
Stoich.:	ABC2D8E17 (1)
Weight, g/mol:	204.039105
ΔH_f, kcal/mol:	-98.02
Dipole, Da:	3.29
IP(EA), eV:	-8.49(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-methylsulfanylpropyl)-2-sulfanylideneimidazolidin-4-one

Drug info:

PubChemData

Smile

CSCCCC1OCC(O1)CN

DOS

IR

Vibrations