Geometry & MOs

Info

ID:	409230
PubChem CID:	135082010
Reduced:	LiNC8H16 (1)
Stoich.:	ABC8D16 (1)
Weight, g/mol:	130.096993
ΔH_f, kcal/mol:	37.75
Dipole, Da:	8.95
IP(EA), eV:	-5.21(1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;3-ethenyl-2-methylcyclopenten-1-olate

Drug info:

PubChemData

Smile

[Li+].CC(C)CN1CCC[CH-]1

DOS

IR

Vibrations