Geometry & MOs

Info

ID:	87443
PubChem CID:	49894659
Reduced:	NSO3H21C24 (1)
Stoich.:	ABC3D21E24 (1)
Weight, g/mol:	376.124549
ΔH_f, kcal/mol:	-58.12
Dipole, Da:	5.38
IP(EA), eV:	-8.73(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=C(C2=CC=CC=C2C=C1)/C=C\3/C(=O)N(C(=O)S3)CC4=CC=CC=C4C

DOS

IR

Vibrations