Geometry & MOs

Info

ID:	10479
PubChem CID:	102649
Reduced:	FO2H7C8 (1)
Stoich.:	AB2C7D8 (1)
Weight, g/mol:	154.043008
ΔH_f, kcal/mol:	-107.56
Dipole, Da:	3.84
IP(EA), eV:	-10.04(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-2-phenylacetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations