Geometry & MOs

Info

ID:	5575
PubChem CID:	13351
Reduced:	FNO2C3H6 (1)
Stoich.:	ABC2D3E6 (1)
Weight, g/mol:	107.038257
ΔH_f, kcal/mol:	-133.4
Dipole, Da:	3.48
IP(EA), eV:	-10.11(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-fluoropropanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations