Geometry & MOs

Info

ID:	8539
PubChem CID:	78963
Reduced:	NC6H11 (1)
Stoich.:	AB6C11 (1)
Weight, g/mol:	97.089149
ΔH_f, kcal/mol:	2.12
Dipole, Da:	1.96
IP(EA), eV:	-8.93(3.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azabicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

C1CC2CC1CN2

DOS

IR

Vibrations