Geometry & MOs

Info

ID:	195518
PubChem CID:	78695031
Reduced:	ON2S2H16C17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	336.129634
ΔH_f, kcal/mol:	29.85
Dipole, Da:	4.1
IP(EA), eV:	-8.85(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2,4-dimethylphenyl)methylidene]-3-(2-ethylphenyl)-2-sulfanylideneimidazolidin-4-one

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(S3)C)NC2=S

DOS

IR

Vibrations