Geometry & MOs

Info

ID:	87471
PubChem CID:	49894841
Reduced:	NSO4H25C27 (1)
Stoich.:	ABC4D25E27 (1)
Weight, g/mol:	376.97213
ΔH_f, kcal/mol:	-83.19
Dipole, Da:	4.25
IP(EA), eV:	-8.69(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=CC=C3C)OCC4=CC=CC=C4

DOS

IR

Vibrations