Geometry & MOs

Info

ID:	341134
PubChem CID:	127263569
Reduced:	LiO3N4C12H15 (1)
Stoich.:	AB3C4D12E15 (1)
Weight, g/mol:	163.076392
ΔH_f, kcal/mol:	-73.76
Dipole, Da:	46.66
IP(EA), eV:	-7.23(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-azabicyclo[3.2.1]octan-2-ol;hydrochloride

Drug info:

PubChemData

Smile

[Li+].CC(=O)N1CCC(CC1)NC2=NC=NC(=C2)C(=O)[O-]

DOS

IR

Vibrations