Geometry & MOs

Info

ID:	409246
PubChem CID:	135082026
Reduced:	OC12H18 (1)
Stoich.:	AB12C18 (1)
Weight, g/mol:	160.143944
ΔH_f, kcal/mol:	-57.37
Dipole, Da:	4.52
IP(EA), eV:	-9.68(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(5R)-5-tert-butylcyclohexen-1-olate

Drug info:

PubChemData

Smile

C[C@@H]1CCC[C@H]2[C@]1(CC=CC2=O)C

DOS

IR

Vibrations