Geometry & MOs

Info

ID:	58587
PubChem CID:	24711526
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	291.054084
ΔH_f, kcal/mol:	-83.3
Dipole, Da:	5.79
IP(EA), eV:	-8.46(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxyethyl)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)C2CCC(NC2)C

DOS

IR

Vibrations