Geometry & MOs

Info

ID:	24533
PubChem CID:	610762
Reduced:	NSO3C19H19 (1)
Stoich.:	ABC3D19E19 (1)
Weight, g/mol:	341.108565
ΔH_f, kcal/mol:	-88.05
Dipole, Da:	4.61
IP(EA), eV:	-9.29(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(5-methyl-4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)N2C(SC(C2=O)C)C3=CC=CC=C3

DOS

IR

Vibrations