Geometry & MOs

Info

ID:	278568
PubChem CID:	103836531
Reduced:	NS2O3C12H21 (1)
Stoich.:	AB2C3D12E21 (1)
Weight, g/mol:	368.9801
ΔH_f, kcal/mol:	-135.7
Dipole, Da:	6.21
IP(EA), eV:	-9.47(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-chloro-N-(4-hydroxy-2,2-dimethylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)S(=O)(=O)NCC(C)(C)CCO

DOS

IR

Vibrations