Geometry & MOs

Info

ID:	11112
PubChem CID:	111024
Reduced:	FNO3C5H10 (1)
Stoich.:	ABC3D5E10 (1)
Weight, g/mol:	151.064471
ΔH_f, kcal/mol:	-193.3
Dipole, Da:	3.78
IP(EA), eV:	-10.03(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-fluoro-5-hydroxypentanoic acid

Drug info:

PubChemData

Smile

C(C(CO)F)C(C(=O)O)N

DOS

IR

Vibrations