Geometry & MOs

Info

ID:	76856
PubChem CID:	48425487
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-123.96
Dipole, Da:	3.0
IP(EA), eV:	-9.36(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-5-methyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCOCC1=CC=CC=C1

DOS

IR

Vibrations