Geometry & MOs

Info

ID:	410635
PubChem CID:	135083435
Reduced:	LiOC6H9 (1)
Stoich.:	ABC6D9 (1)
Weight, g/mol:	130.096993
ΔH_f, kcal/mol:	-1.6
Dipole, Da:	20.0
IP(EA), eV:	-6.27(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(3aS,6aR)-1,3a,4,5,6,6a-hexahydropentalen-2-olate

Drug info:

PubChemData

Smile

[Li+].CC1CCC(=C1)[O-]

DOS

IR

Vibrations