Geometry & MOs

Info

ID:	26926
PubChem CID:	804405
Reduced:	O2S2C7H10 (1)
Stoich.:	A2B2C7D10 (1)
Weight, g/mol:	278.054755
ΔH_f, kcal/mol:	-65.92
Dipole, Da:	4.73
IP(EA), eV:	-9.44(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-5-[(4-methylsulfanylphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

Drug info:

PubChemData

Smile

CCS(=O)(=O)CC1=CC=CS1

DOS

IR

Vibrations