Geometry & MOs

Info

ID:	410636
PubChem CID:	135083436
Reduced:	LiOC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	144.112643
ΔH_f, kcal/mol:	-53.78
Dipole, Da:	5.73
IP(EA), eV:	-7.68(2.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

[Li+].C1C[C@@H]2CC(=C[C@H]2C1)[O-]

DOS

IR

Vibrations