Geometry & MOs

Info

ID:	19658
PubChem CID:	569872
Reduced:	FO3H11C15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	258.069222
ΔH_f, kcal/mol:	-108.09
Dipole, Da:	3.15
IP(EA), eV:	-10.12(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenacyl 2-fluorobenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2F

DOS

IR

Vibrations