Geometry & MOs

Info

ID:	409361
PubChem CID:	135082141
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	158.128294
ΔH_f, kcal/mol:	-64.36
Dipole, Da:	2.6
IP(EA), eV:	-8.8(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-olate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations