Geometry & MOs

Info

ID:	2255
PubChem CID:	6453
Reduced:	NO2C20H23 (1)
Stoich.:	AB2C20D23 (1)
Weight, g/mol:	309.172879
ΔH_f, kcal/mol:	-35.8
Dipole, Da:	4.72
IP(EA), eV:	-8.72(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(diethylamino)ethyl]-3-phenyl-1-benzofuran-2-one

Drug info:

PubChemData

Smile

CCN(CC)CCC1(C2=CC=CC=C2OC1=O)C3=CC=CC=C3

DOS

IR

Vibrations