Geometry & MOs

Info

ID:	234576
PubChem CID:	92298723
Reduced:	NO2H8C10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	300.94083
ΔH_f, kcal/mol:	-30.61
Dipole, Da:	4.96
IP(EA), eV:	-8.77(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=N/C(=C/C3=CC(=C(C=C3)OCC#N)OC)/C(=O)O2

DOS

IR

Vibrations