Geometry & MOs

Info

ID:	150731
PubChem CID:	53790426
Reduced:	SiO2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	320.93205
ΔH_f, kcal/mol:	-140.23
Dipole, Da:	1.48
IP(EA), eV:	-9.5(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-3-(3-iodophenyl)-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

C[Si](C)(C)OC(CC1=CC=CC=C1)O

DOS

IR

Vibrations