Geometry & MOs

Info

ID:	246355
PubChem CID:	103059358
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-46.58
Dipole, Da:	1.3
IP(EA), eV:	-8.81(2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-methyloxan-4-amine

Drug info:

PubChemData

Smile

C1CC2CC1CN2CC3COCCC3N

DOS

IR

Vibrations