Geometry & MOs

Info

ID:	278523
PubChem CID:	103836381
Reduced:	BrNSO4C14H22 (1)
Stoich.:	ABCD4E14F22 (1)
Weight, g/mol:	285.139865
ΔH_f, kcal/mol:	-160.92
Dipole, Da:	5.45
IP(EA), eV:	-9.52(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-hydroxyethyl)pentyl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCC(CCO)CNS(=O)(=O)C1=C(C=CC(=C1)Br)OC

DOS

IR

Vibrations