Geometry & MOs

Info

ID:	10980
PubChem CID:	109636
Reduced:	NaO3H11C13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	238.060588
ΔH_f, kcal/mol:	-126.0
Dipole, Da:	6.93
IP(EA), eV:	-8.1(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-naphthalen-1-yloxypropanoate

Drug info:

PubChemData

Smile

CC(C(=O)[O-])OC1=CC=CC2=CC=CC=C21.[Na+]

DOS

IR

Vibrations