Geometry & MOs

Info

ID:	57963
PubChem CID:	24398028
Reduced:	ClSN2O4C17H19 (1)
Stoich.:	ABC2D4E17F19 (1)
Weight, g/mol:	429.97535
ΔH_f, kcal/mol:	-128.5
Dipole, Da:	7.19
IP(EA), eV:	-8.8(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(4-chloro-2-methylphenyl)-3-(dimethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

DOS

IR

Vibrations