Geometry & MOs

Info

ID:	199362
PubChem CID:	79234195
Reduced:	N4C13H24 (1)
Stoich.:	A4B13C24 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	22.13
Dipole, Da:	1.91
IP(EA), eV:	-8.39(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[[6-(ethylamino)pyridin-2-yl]methyl]-8-azabicyclo[3.2.1]octan-3-ol

Drug info:

PubChemData

Smile

CCNC1=CC=CC(=N1)CN(C)CCN(C)C

DOS

IR

Vibrations