Geometry & MOs

Info

ID:	341338
PubChem CID:	127264031
Reduced:	NC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	212.084704
ΔH_f, kcal/mol:	-9.43
Dipole, Da:	2.45
IP(EA), eV:	-8.93(3.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-7-azaspiro[3.5]nonan-3-amine;dihydrochloride

Drug info:

PubChemData

Smile

C1CC2([C@@H]1N)CCNCC2

DOS

IR

Vibrations