Geometry & MOs

Info

ID:	410640
PubChem CID:	135083441
Reduced:	OC11H18 (1)
Stoich.:	AB11C18 (1)
Weight, g/mol:	156.112643
ΔH_f, kcal/mol:	-21.39
Dipole, Da:	1.58
IP(EA), eV:	-7.86(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(4aS)-4,4a,5,6,7,8-hexahydronaphthalen-2-olate

Drug info:

PubChemData

Smile

C[C@]12CCCC[C@@H]1CCC=C2O

DOS

IR

Vibrations