Geometry & MOs

Info

ID:	172839
PubChem CID:	75559081
Reduced:	SN2O2H16C18 (1)
Stoich.:	AB2C2D16E18 (1)
Weight, g/mol:	298.077599
ΔH_f, kcal/mol:	-0.37
Dipole, Da:	3.82
IP(EA), eV:	-8.69(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2=CC=CC=C2)C=C3C(=O)N(C(=O)S3)CC=C

DOS

IR

Vibrations