Geometry & MOs

Info

ID:	26074
PubChem CID:	637932
Reduced:	LiH5C6 (1)
Stoich.:	AB5C6 (1)
Weight, g/mol:	125.120449
ΔH_f, kcal/mol:	63.06
Dipole, Da:	7.41
IP(EA), eV:	-7.25(1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octane

Drug info:

PubChemData

Smile

[Li+].C1=CC=[C-]C=C1

DOS

IR

Vibrations