Geometry & MOs

Info

ID:	424268
PubChem CID:	135121981
Reduced:	NaO3C8H9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	191.995401
ΔH_f, kcal/mol:	-129.95
Dipole, Da:	16.02
IP(EA), eV:	-8.88(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-(3-chlorophenyl)acetate

Drug info:

PubChemData

Smile

CC1(C=CC=CC1C(=O)[O-])O.[Na+]

DOS

IR

Vibrations