Geometry & MOs

Info

ID:	21390
PubChem CID:	588086
Reduced:	F2O3H10C15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	276.059801
ΔH_f, kcal/mol:	-159.08
Dipole, Da:	2.91
IP(EA), eV:	-9.78(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-acetylphenyl) 2,6-difluorobenzoate

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC=C1OC(=O)C2=C(C=CC=C2F)F

DOS

IR

Vibrations