Geometry & MOs

Info

ID:	383937
PubChem CID:	134976004
Reduced:	LiO2C9H15 (1)
Stoich.:	AB2C9D15 (1)
Weight, g/mol:	158.128294
ΔH_f, kcal/mol:	-112.43
Dipole, Da:	7.8
IP(EA), eV:	-7.24(1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-olate

Drug info:

PubChemData

Smile

[Li+].CCC/C=C\C=C(\[O-])/OCC

DOS

IR

Vibrations