Geometry & MOs

Info

ID:	310483
PubChem CID:	126580734
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	166.146999
ΔH_f, kcal/mol:	-57.82
Dipole, Da:	3.31
IP(EA), eV:	-8.88(2.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(azetidin-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane

Drug info:

PubChemData

Smile

CC1(CCN(CC1)CCC2CNC2)O

DOS

IR

Vibrations