Geometry & MOs

Info

ID:	57975
PubChem CID:	24398090
Reduced:	ClNOSC17H18 (1)
Stoich.:	ABCDE17F18 (1)
Weight, g/mol:	449.92073
ΔH_f, kcal/mol:	-23.79
Dipole, Da:	2.98
IP(EA), eV:	-8.41(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(2,4-dichlorophenyl)-3-(dimethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)NC(=O)CCCSC2=CC=CC=C2

DOS

IR

Vibrations