Geometry & MOs

Info

ID:	409248
PubChem CID:	135082028
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	174.159594
ΔH_f, kcal/mol:	-70.85
Dipole, Da:	0.92
IP(EA), eV:	-8.87(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(5R)-5-tert-butyl-2-methylcyclohexen-1-olate

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H]1CCC=C(C1)O

DOS

IR

Vibrations