Geometry & MOs

Info

ID:	278355
PubChem CID:	103835016
Reduced:	NS2O6C9H21 (1)
Stoich.:	AB2C6D9E21 (1)
Weight, g/mol:	341.025535
ΔH_f, kcal/mol:	-274.55
Dipole, Da:	3.86
IP(EA), eV:	-9.98(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(CCOC)(CNS(=O)(=O)CCS(=O)(=O)C)O

DOS

IR

Vibrations