Geometry & MOs

Info

ID:	381989
PubChem CID:	134972883
Reduced:	FO2H11C17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	212.982714
ΔH_f, kcal/mol:	-34.83
Dipole, Da:	3.9
IP(EA), eV:	-9.43(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2H-1-benzofuran-2-ide;copper(1+);cyanide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC=C(C=C2)F)C(=O)C3=CC=CO3

DOS

IR

Vibrations