Geometry & MOs

Info

ID:	278412
PubChem CID:	103835470
Reduced:	ClNSO3C13H20 (1)
Stoich.:	ABCD3E13F20 (1)
Weight, g/mol:	382.99575
ΔH_f, kcal/mol:	-133.56
Dipole, Da:	6.24
IP(EA), eV:	-10.0(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)CC(CNS(=O)(=O)C1=CC=CC=C1Cl)O

DOS

IR

Vibrations