Geometry & MOs

Info

ID:	410995
PubChem CID:	135083800
Reduced:	LiOC8H13 (1)
Stoich.:	ABC8D13 (1)
Weight, g/mol:	118.096993
ΔH_f, kcal/mol:	-57.1
Dipole, Da:	4.15
IP(EA), eV:	-8.85(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;cyclohex-2-en-1-ylmethanolate

Drug info:

PubChemData

Smile

[Li+].C/C=C/CC(C(=C)C)[O-]

DOS

IR

Vibrations