Geometry & MOs

Info

ID:	87836
PubChem CID:	49897847
Reduced:	NSO4H21C32 (1)
Stoich.:	ABC4D21E32 (1)
Weight, g/mol:	363.072928
ΔH_f, kcal/mol:	-32.77
Dipole, Da:	4.51
IP(EA), eV:	-8.9(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(2-fluorophenyl)methylidene]-3-(naphthalen-2-ylmethyl)-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)CN3C(=O)/C(=C/C4=CC=C(C=C4)OC(=O)C5=CC=CC6=CC=CC=C65)/SC3=O

DOS

IR

Vibrations