Geometry & MOs

Info

ID:	278378
PubChem CID:	103835172
Reduced:	ClNSO3C13H20 (1)
Stoich.:	ABCD3E13F20 (1)
Weight, g/mol:	339.04627
ΔH_f, kcal/mol:	-132.33
Dipole, Da:	4.63
IP(EA), eV:	-10.16(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-(3-ethyl-2-hydroxypentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations