Geometry & MOs

Info

ID:	232958
PubChem CID:	87577815
Reduced:	O5C19H20 (1)
Stoich.:	A5B19C20 (1)
Weight, g/mol:	185.05105
ΔH_f, kcal/mol:	-140.94
Dipole, Da:	5.41
IP(EA), eV:	-9.4(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-pentylidene-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1OCC)C(=O)C(C2=CC=CC=C2)O)C=O

DOS

IR

Vibrations