Geometry & MOs

Info

ID:	278390
PubChem CID:	103835230
Reduced:	NSO3C13H21 (1)
Stoich.:	ABC3D13E21 (1)
Weight, g/mol:	299.119129
ΔH_f, kcal/mol:	-134.76
Dipole, Da:	7.8
IP(EA), eV:	-9.75(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-2-methylpentyl)-2,3-dihydro-1-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations