Geometry & MOs

Info

ID:	11313
PubChem CID:	113781
Reduced:	ON3C16H33 (1)
Stoich.:	AB3C16D33 (1)
Weight, g/mol:	283.262363
ΔH_f, kcal/mol:	-73.88
Dipole, Da:	3.92
IP(EA), eV:	-8.6(2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[2-(diethylamino)ethylamino]methyl]-1-azabicyclo[2.2.2]octan-3-yl]ethanol

Drug info:

PubChemData

Smile

CCN(CC)CCNCC1C(C2CCN1CC2)CCO

DOS

IR

Vibrations