Geometry & MOs

Info

ID:	87513
PubChem CID:	49895156
Reduced:	NSO3H19C23 (1)
Stoich.:	ABC3D19E23 (1)
Weight, g/mol:	376.124549
ΔH_f, kcal/mol:	-47.91
Dipole, Da:	4.75
IP(EA), eV:	-8.85(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-[(3-methylphenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2C(=O)/C(=C/C3=C(C=CC4=CC=CC=C43)OC)/SC2=O

DOS

IR

Vibrations