Geometry & MOs

Info

ID:	278487
PubChem CID:	103836260
Reduced:	SN3O3C11H21 (1)
Stoich.:	AB3C3D11E21 (1)
Weight, g/mol:	271.124215
ΔH_f, kcal/mol:	-122.32
Dipole, Da:	9.99
IP(EA), eV:	-9.68(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-4-methylpentan-3-yl)-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN1C=C(N=C1)S(=O)(=O)NC(CCO)C(C)C

DOS

IR

Vibrations