Geometry & MOs

Info

ID:	278258
PubChem CID:	103834424
Reduced:	ClFNSO3C12H17 (1)
Stoich.:	ABCDE3F12G17 (1)
Weight, g/mol:	285.139865
ΔH_f, kcal/mol:	-178.02
Dipole, Da:	4.88
IP(EA), eV:	-10.14(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-3,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)CC(CNS(=O)(=O)C1=C(C=C(C=C1)Cl)F)O

DOS

IR

Vibrations