Geometry & MOs

Info

ID:	156767
PubChem CID:	56385529
Reduced:	FN2O2H19C21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	320.104859
ΔH_f, kcal/mol:	-62.06
Dipole, Da:	0.84
IP(EA), eV:	-8.31(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-6-hydroxy-2-[(7-methoxy-1-benzofuran-2-yl)methylidene]-3,4-dihydronaphthalen-1-one

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NC3=CC=CC=C3C=C2C(=O)OCC4=CC=C(C=C4)F

DOS

IR

Vibrations