Geometry & MOs

Info

ID:	278251
PubChem CID:	103834367
Reduced:	ClSN3O3C13H18 (1)
Stoich.:	ABC3D3E13F18 (1)
Weight, g/mol:	428.94319
ΔH_f, kcal/mol:	-93.93
Dipole, Da:	5.77
IP(EA), eV:	-9.87(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibromo-N-(2-hydroxy-4-methylpentyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)CC(CNS(=O)(=O)C1=C(N=C2N1C=CC=C2)Cl)O

DOS

IR

Vibrations