Geometry & MOs

Info

ID:	242823
PubChem CID:	99213235
Reduced:	ClFS2O3N4H14C21 (1)
Stoich.:	ABC2D3E4F14G21 (1)
Weight, g/mol:	422.02741
ΔH_f, kcal/mol:	-38.17
Dipole, Da:	5.19
IP(EA), eV:	-9.33(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(ethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F)Cl

DOS

IR

Vibrations