Geometry & MOs

Info

ID:	172836
PubChem CID:	75559078
Reduced:	ON2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	312.093249
ΔH_f, kcal/mol:	22.8
Dipole, Da:	4.89
IP(EA), eV:	-8.29(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-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=NNC(=O)NC3=CC=CC=C3OC

DOS

IR

Vibrations