Geometry & MOs

Info

ID:	278598
PubChem CID:	103836624
Reduced:	NSO5C11H23 (1)
Stoich.:	ABC5D11E23 (1)
Weight, g/mol:	325.03062
ΔH_f, kcal/mol:	-246.88
Dipole, Da:	3.83
IP(EA), eV:	-10.08(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dichloro-N-(4-hydroxy-2,2-dimethylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations