Geometry & MOs

Info

ID:	126489
PubChem CID:	50966302
Reduced:	ON2H12C13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	299.126991
ΔH_f, kcal/mol:	49.58
Dipole, Da:	1.92
IP(EA), eV:	-8.84(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-imidazol-5-yl)ethyl]-6-methoxy-3-methyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

COC1=NN=C(C=C1)/C=C/C2=CC=CC=C2

DOS

IR

Vibrations