Geometry & MOs

Info

ID:	232534
PubChem CID:	87576381
Reduced:	NSO2H11C15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	343.051444
ΔH_f, kcal/mol:	-28.31
Dipole, Da:	1.4
IP(EA), eV:	-9.25(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-4-benzylidene-3-hydroxy-1,3-thiazolidine-2,5-dione;4-hydroxybenzaldehyde

Drug info:

PubChemData

Smile

C1C(=O)N(C(=O)S1)C2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations