Geometry & MOs

Info

ID:	54445
PubChem CID:	17388687
Reduced:	ClNO3C9H12 (1)
Stoich.:	ABC3D9E12 (1)
Weight, g/mol:	203.055837
ΔH_f, kcal/mol:	-144.23
Dipole, Da:	5.43
IP(EA), eV:	-10.14(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-amino-3-hydroxy-3-phenylpropanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(C(=O)O)N)O.Cl

DOS

IR

Vibrations