Geometry & MOs

Info

ID:	436803
PubChem CID:	135211706
Reduced:	ClC11H21 (1)
Stoich.:	AB11C21 (1)
Weight, g/mol:	245.035794
ΔH_f, kcal/mol:	-47.85
Dipole, Da:	2.25
IP(EA), eV:	-9.44(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-6-methoxy-3a,7a-dihydro-1-benzofuran-2-sulfonamide

Drug info:

PubChemData

Smile

CCCC(CC)C/C(=C\CC)/Cl

DOS

IR

Vibrations