Geometry & MOs

Info

ID:	278262
PubChem CID:	103834444
Reduced:	BrSN2O3C11H17 (1)
Stoich.:	ABC2D3E11F17 (1)
Weight, g/mol:	398.99067
ΔH_f, kcal/mol:	-106.85
Dipole, Da:	5.29
IP(EA), eV:	-10.35(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-(2-hydroxy-4-methylpentyl)-2-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)CC(CNS(=O)(=O)C1=CC(=CN=C1)Br)O

DOS

IR

Vibrations