Geometry & MOs

Info

ID:	57981
PubChem CID:	24398108
Reduced:	FNOSCl3H7C15 (1)
Stoich.:	ABCDE3F7G15 (1)
Weight, g/mol:	467.986897
ΔH_f, kcal/mol:	-46.46
Dipole, Da:	3.55
IP(EA), eV:	-9.08(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2,4-dichlorophenyl)-5-[methyl(phenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1F)SC(=C2Cl)C(=O)NC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations