Geometry & MOs

Info

ID:	20108
PubChem CID:	579426
Reduced:	F2O3H8C14 (1)
Stoich.:	A2B3C8D14 (1)
Weight, g/mol:	262.04415
ΔH_f, kcal/mol:	-157.83
Dipole, Da:	2.48
IP(EA), eV:	-10.34(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-fluorobenzoyl) 3-fluorobenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations