Geometry & MOs

Info

ID:	172837
PubChem CID:	75559079
Reduced:	SN2O2H16C17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	326.108899
ΔH_f, kcal/mol:	-28.94
Dipole, Da:	5.89
IP(EA), eV:	-8.65(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C(=O)C(=CC2=CC=C(N2C3=CC=CC=C3)C)SC1=O

DOS

IR

Vibrations