Geometry & MOs

Info

ID:	288765
PubChem CID:	104325321
Reduced:	N3O3H9C11 (1)
Stoich.:	A3B3C9D11 (1)
Weight, g/mol:	329.012471
ΔH_f, kcal/mol:	-9.25
Dipole, Da:	5.32
IP(EA), eV:	-9.53(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(2-cyano-1-benzofuran-3-yl)oxy]ethoxy]ethanesulfonyl chloride

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(O2)C#N)OCC(=O)NN

DOS

IR

Vibrations