Geometry & MOs

Info

ID:	124671
PubChem CID:	50891929
Reduced:	ClNSO4C17H18 (1)
Stoich.:	ABCD4E17F18 (1)
Weight, g/mol:	329.004405
ΔH_f, kcal/mol:	-139.04
Dipole, Da:	8.2
IP(EA), eV:	-9.61(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-(3,5-dimethylphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations