Geometry & MOs

Info

ID:	409231
PubChem CID:	135082011
Reduced:	LiOC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	200.175244
ΔH_f, kcal/mol:	-52.43
Dipole, Da:	5.9
IP(EA), eV:	-7.5(1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;3-[(E)-oct-1-enyl]cyclopenten-1-olate

Drug info:

PubChemData

Smile

[Li+].CC1=C(CCC1C=C)[O-]

DOS

IR

Vibrations