Geometry & MOs

Info

ID:	132330
PubChem CID:	51344054
Reduced:	SCl2N2F3O3H17C22 (1)
Stoich.:	AB2C2D3E3F17G22 (1)
Weight, g/mol:	506.00665
ΔH_f, kcal/mol:	-232.16
Dipole, Da:	13.79
IP(EA), eV:	-8.87(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(4-chloro-2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)C3=CC=CC=C3Cl

DOS

IR

Vibrations