Geometry & MOs

Info

ID:	385867
PubChem CID:	134980172
Reduced:	OC8H17 (2)
Stoich.:	AB8C17 (2)
Weight, g/mol:	248.081324
ΔH_f, kcal/mol:	-164.52
Dipole, Da:	0.22
IP(EA), eV:	-10.15(2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;(1R,2R)-1,2-dimethyl-2H-acenaphthylene-1-carboxylate

Drug info:

PubChemData

Smile

CCCCCCCCC[C@H]([C@@H](C)[C@@H](CC)CO)O

DOS

IR

Vibrations