Geometry & MOs

Info

ID:	310476
PubChem CID:	126580683
Reduced:	NC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	180.162649
ΔH_f, kcal/mol:	7.05
Dipole, Da:	1.47
IP(EA), eV:	-8.76(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[2-(azetidin-3-yl)ethyl]-7-azabicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

C1CCN(C1)C[C@@H]2CCN2

DOS

IR

Vibrations