Geometry & MOs

Info

ID:	123646
PubChem CID:	50857759
Reduced:	SN2O2C18H18 (1)
Stoich.:	AB2C2D18E18 (1)
Weight, g/mol:	374.108899
ΔH_f, kcal/mol:	-36.04
Dipole, Da:	6.85
IP(EA), eV:	-8.67(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-3-benzyl-5-[(5-methyl-1-phenylpyrrol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCCN1C(=O)/C(=C\C2=CN(C(=C2)C)C3=CC=CC=C3)/SC1=O

DOS

IR

Vibrations