Geometry & MOs

Info

ID:	278394
PubChem CID:	103835280
Reduced:	NS2O3C12H21 (1)
Stoich.:	AB2C3D12E21 (1)
Weight, g/mol:	335.086115
ΔH_f, kcal/mol:	-142.08
Dipole, Da:	7.3
IP(EA), eV:	-9.44(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-2-methylpentyl)-4-methylsulfonylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCC(C)(CNS(=O)(=O)C1=C(SC(=C1)C)C)O

DOS

IR

Vibrations