Geometry & MOs

Info

ID:	57144
PubChem CID:	22395392
Reduced:	O3C9H14 (1)
Stoich.:	A3B9C14 (1)
Weight, g/mol:	139.073499
ΔH_f, kcal/mol:	-66.46
Dipole, Da:	2.58
IP(EA), eV:	-10.26(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

sodium;cyclohexane-1,2-diol

Drug info:

PubChemData

Smile

C=CC1CCC(CC1)C(=O)OO

DOS

IR

Vibrations