Geometry & MOs

Info

ID:	76906
PubChem CID:	48425557
Reduced:	ClN2O3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	318.157957
ΔH_f, kcal/mol:	-139.28
Dipole, Da:	2.41
IP(EA), eV:	-8.88(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-5-methoxy-2-methyl-1-benzofuran-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)OC1=C(C=CC(=C1)C)Cl

DOS

IR

Vibrations