Geometry & MOs

Info

ID:	259669
PubChem CID:	103171284
Reduced:	ClN2O2S2C14H17 (1)
Stoich.:	AB2C2D2E14F17 (1)
Weight, g/mol:	328.044855
ΔH_f, kcal/mol:	-52.97
Dipole, Da:	5.09
IP(EA), eV:	-8.71(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(4-chloro-3-fluorophenyl)-3,6-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)S(=O)(=O)N(C)CC2=CC=C(S2)Cl)N

DOS

IR

Vibrations