Geometry & MOs

Info

ID:	405703
PubChem CID:	135075139
Reduced:	ClNSO3H18C20 (1)
Stoich.:	ABCD3E18F20 (1)
Weight, g/mol:	355.104228
ΔH_f, kcal/mol:	-65.98
Dipole, Da:	5.25
IP(EA), eV:	-8.69(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-fluorophenyl)-4-methylphenyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C3=CC(=CC=C3)OC

DOS

IR

Vibrations