Geometry & MOs

Info

ID:	278261
PubChem CID:	103834441
Reduced:	BrClSN2O3C11H16 (1)
Stoich.:	ABCD2E3F11G16 (1)
Weight, g/mol:	336.01433
ΔH_f, kcal/mol:	-110.4
Dipole, Da:	4.23
IP(EA), eV:	-10.22(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2-hydroxy-4-methylpentyl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)CC(CNS(=O)(=O)C1=C(N=CC(=C1)Br)Cl)O

DOS

IR

Vibrations