Geometry & MOs

Info

ID:	278395
PubChem CID:	103835301
Reduced:	NS2O5C13H21 (1)
Stoich.:	AB2C5D13E21 (1)
Weight, g/mol:	349.03473
ΔH_f, kcal/mol:	-205.42
Dipole, Da:	1.94
IP(EA), eV:	-10.11(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2-hydroxy-2-methylpentyl)-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCC(C)(CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)C)O

DOS

IR

Vibrations