Geometry & MOs

Info

ID:	172838
PubChem CID:	75559080
Reduced:	SN2O2C18H18 (1)
Stoich.:	AB2C2D18E18 (1)
Weight, g/mol:	324.093249
ΔH_f, kcal/mol:	-33.45
Dipole, Da:	3.59
IP(EA), eV:	-8.64(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations