Geometry & MOs

Info

ID:	129753
PubChem CID:	51073723
Reduced:	N2O5C16H22 (1)
Stoich.:	A2B5C16D22 (1)
Weight, g/mol:	290.126657
ΔH_f, kcal/mol:	-207.73
Dipole, Da:	1.51
IP(EA), eV:	-9.66(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-N,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)OC)NC(=O)C1=CC=C(C=C1)OCC(=O)N

DOS

IR

Vibrations