Geometry & MOs

Info

ID:	409235
PubChem CID:	135082015
Reduced:	OC12H20 (1)
Stoich.:	AB12C20 (1)
Weight, g/mol:	144.112643
ΔH_f, kcal/mol:	-70.88
Dipole, Da:	1.34
IP(EA), eV:	-8.54(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(3aR)-3a,4,5,6,7,7a-hexahydro-3H-inden-1-olate

Drug info:

PubChemData

Smile

CC1=C(C[C@@]2([C@]1(CCCC2)C)C)O

DOS

IR

Vibrations