Geometry & MOs

Info

ID:	56643
PubChem CID:	17487300
Reduced:	ClSN2O2C12H13 (1)
Stoich.:	ABC2D2E12F13 (1)
Weight, g/mol:	264.093249
ΔH_f, kcal/mol:	-76.07
Dipole, Da:	5.26
IP(EA), eV:	-9.26(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CSC(=O)N1CCC(=O)NC2=CC(=CC=C2)Cl

DOS

IR

Vibrations