Geometry & MOs

Info

ID:	20104
PubChem CID:	579322
Reduced:	FO2H11C14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	230.074308
ΔH_f, kcal/mol:	-83.47
Dipole, Da:	1.6
IP(EA), eV:	-9.71(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 4-fluorobenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations