Geometry & MOs

Info

ID:	409357
PubChem CID:	135082137
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	159.13457
ΔH_f, kcal/mol:	-66.63
Dipole, Da:	1.38
IP(EA), eV:	-8.56(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(4aS,8aR)-1-deuterio-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-olate

Drug info:

PubChemData

Smile

C1CCC2=C(CCC[C@H]2C1)O

DOS

IR

Vibrations