Geometry & MOs

Info

ID:	23712
PubChem CID:	605467
Reduced:	NO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-62.36
Dipole, Da:	6.47
IP(EA), eV:	-8.53(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(diethylamino)-1-benzofuran-3-one

Drug info:

PubChemData

Smile

CCN(CC)C1=CC2=C(C=C1)C(=O)CO2

DOS

IR

Vibrations