Geometry & MOs

Info

ID:	31768
PubChem CID:	3718021
Reduced:	SCl2O2N3C12H13 (1)
Stoich.:	AB2C2D3E12F13 (1)
Weight, g/mol:	343.020055
ΔH_f, kcal/mol:	-34.28
Dipole, Da:	7.44
IP(EA), eV:	-8.6(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1S(=O)(=O)N(C)C2=CC=C(C=C2)Cl)Cl)C

DOS

IR

Vibrations