Geometry & MOs

Info

ID:	410638
PubChem CID:	135083439
Reduced:	OC9H14 (1)
Stoich.:	AB9C14 (1)
Weight, g/mol:	172.143944
ΔH_f, kcal/mol:	-48.41
Dipole, Da:	0.59
IP(EA), eV:	-8.88(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(4aR,8aS)-8a-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-olate

Drug info:

PubChemData

Smile

C1CC[C@H]2[C@H](C1)CC=C2O

DOS

IR

Vibrations