Geometry & MOs

Info

ID:	171269
PubChem CID:	75350941
Reduced:	SN2O3H16C20 (1)
Stoich.:	AB2C3D16E20 (1)
Weight, g/mol:	483.01399
ΔH_f, kcal/mol:	-31.03
Dipole, Da:	3.29
IP(EA), eV:	-8.72(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-3-[2-(4-methylphenoxy)ethyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCN2C(=O)C(=CC3=CC=C(C=C3)C#N)SC2=O

DOS

IR

Vibrations