Geometry & MOs

Info

ID:	131694
PubChem CID:	51246103
Reduced:	SCl2N2O3H14C16 (1)
Stoich.:	AB2C2D3E14F16 (1)
Weight, g/mol:	368.039769
ΔH_f, kcal/mol:	-90.47
Dipole, Da:	10.4
IP(EA), eV:	-8.83(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-fluorophenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide

Drug info:

PubChemData

Smile

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations