Geometry & MOs

Info

ID:	28016
PubChem CID:	824871
Reduced:	N2O2S2H14C15 (1)
Stoich.:	A2B2C2D14E15 (1)
Weight, g/mol:	287.061614
ΔH_f, kcal/mol:	-10.78
Dipole, Da:	4.91
IP(EA), eV:	-9.43(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1,1-dioxo-2,3-diphenyl-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations