Geometry & MOs

Info

ID:	8291
PubChem CID:	76029
Reduced:	NC3O3H7 (1)
Stoich.:	AB3C3D7 (1)
Weight, g/mol:	105.042593
ΔH_f, kcal/mol:	-105.54
Dipole, Da:	5.5
IP(EA), eV:	-10.28(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminooxypropanoic acid

Drug info:

PubChemData

Smile

CC(C(=O)O)ON

DOS

IR

Vibrations