Geometry & MOs

Info

ID:	20466
PubChem CID:	584100
Reduced:	SN2O3C11H14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	254.072513
ΔH_f, kcal/mol:	-99.93
Dipole, Da:	7.66
IP(EA), eV:	-8.6(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-phenylacetamide

Drug info:

PubChemData

Smile

C1CN(S(=O)(=O)C1)CC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations