Geometry & MOs

Info

ID:	21898
PubChem CID:	593188
Reduced:	NSCl2O2H11C13 (1)
Stoich.:	ABC2D2E11F13 (1)
Weight, g/mol:	314.988755
ΔH_f, kcal/mol:	-51.12
Dipole, Da:	5.94
IP(EA), eV:	-9.43(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dichlorophenyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations