Geometry & MOs

Info

ID:	18759
PubChem CID:	547462
Reduced:	SN2O2C13H14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	262.077599
ΔH_f, kcal/mol:	-36.9
Dipole, Da:	1.51
IP(EA), eV:	-9.1(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzylidene-3-[(dimethylamino)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CN(C)CN1C(=O)C(=CC2=CC=CC=C2)SC1=O

DOS

IR

Vibrations