Geometry & MOs

Info

ID:	58590
PubChem CID:	24712232
Reduced:	SN2O3C16H22 (1)
Stoich.:	AB2C3D16E22 (1)
Weight, g/mol:	267.092915
ΔH_f, kcal/mol:	-113.78
Dipole, Da:	4.42
IP(EA), eV:	-9.02(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxypropyl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CC1C(=O)N(C(S1)C2=CC=CC=C2OC)CCC(=O)N(C)C

DOS

IR

Vibrations