Geometry & MOs

Info

ID:	62327
PubChem CID:	26719258
Reduced:	ClFSN3O4H21C23 (1)
Stoich.:	ABCD3E4F21G23 (1)
Weight, g/mol:	352.088164
ΔH_f, kcal/mol:	-163.44
Dipole, Da:	6.23
IP(EA), eV:	-8.33(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dimethylphenyl)-4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F)C

DOS

IR

Vibrations