Geometry & MOs

Info

ID:	195517
PubChem CID:	78695030
Reduced:	ON2S2H16C17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	328.070405
ΔH_f, kcal/mol:	31.31
Dipole, Da:	4.65
IP(EA), eV:	-8.74(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-2-sulfanylideneimidazolidin-4-one

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N2C(=O)C(=CC3=C(C=CS3)C)NC2=S

DOS

IR

Vibrations