Geometry & MOs

Info

ID:	39668
PubChem CID:	8141816
Reduced:	NO5C19H21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	339.147058
ΔH_f, kcal/mol:	-139.46
Dipole, Da:	5.49
IP(EA), eV:	-8.38(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CN(CCOC1=CC=C(C=C1)OC)C(=O)[C@H]2COC3=CC=CC=C3O2

DOS

IR

Vibrations