Geometry & MOs

Info

ID:	396786
PubChem CID:	135029222
Reduced:	FO3H15C18 (1)
Stoich.:	AB3C15D18 (1)
Weight, g/mol:	284.084872
ΔH_f, kcal/mol:	-106.21
Dipole, Da:	2.1
IP(EA), eV:	-9.3(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(3-fluoro-5-phenyl-1-benzofuran-2-yl)acetate

Drug info:

PubChemData

Smile

CC(C1=C(C2=C(O1)C=CC(=C2)C3=CC=CC=C3)F)C(=O)OC

DOS

IR

Vibrations