Geometry & MOs

Info

ID:	228882
PubChem CID:	87566079
Reduced:	FNO3C12H16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	277.088099
ΔH_f, kcal/mol:	-159.07
Dipole, Da:	2.77
IP(EA), eV:	-8.98(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(2-fluoroethoxy)phenyl]-2-(methylamino)propanoic acid;hydrochloride

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)OCCF)C(C(=O)O)N

DOS

IR

Vibrations