Geometry & MOs

Info

ID:	260251
PubChem CID:	103186571
Reduced:	FNO2H10C16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	270.069222
ΔH_f, kcal/mol:	-54.28
Dipole, Da:	4.71
IP(EA), eV:	-9.59(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(1-benzofuran-2-yl)-5-fluorobenzoate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=N2)C3=CC(=CC(=C3)F)C(=O)O

DOS

IR

Vibrations