Geometry & MOs

Info

ID:	29752
PubChem CID:	836885
Reduced:	ON2Cl3H9C15 (1)
Stoich.:	AB2C3D9E15 (1)
Weight, g/mol:	227.098
ΔH_f, kcal/mol:	-3.66
Dipole, Da:	4.72
IP(EA), eV:	-9.18(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2-methylpropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C(C=C2)Cl)C(=O)N1C3=C(C=CC=C3Cl)Cl

DOS

IR

Vibrations