Geometry & MOs

Info

ID:	28793
PubChem CID:	829686
Reduced:	O2N3H17C19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	291.089543
ΔH_f, kcal/mol:	39.94
Dipole, Da:	7.04
IP(EA), eV:	-8.94(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-1-phenyl-2H-[1]benzofuro[3,2-c]pyridin-3-one

Drug info:

PubChemData

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C[C@@H](C1=CC=CC=C1)NC2=C(N=C(O2)COC3=CC=CC=C3)C#N

DOS

IR

Vibrations