Geometry & MOs

Info

ID:	76771
PubChem CID:	48425355
Reduced:	N2F3O3C16H21 (1)
Stoich.:	A2B3C3D16E21 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-279.41
Dipole, Da:	7.02
IP(EA), eV:	-9.54(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3,4,7-trimethyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C1=CC=CC=C1)OCC(F)(F)F

DOS

IR

Vibrations