Geometry & MOs

Info

ID:	212041
PubChem CID:	81059300
Reduced:	ON3C13H29 (1)
Stoich.:	AB3C13D29 (1)
Weight, g/mol:	255.231063
ΔH_f, kcal/mol:	-58.76
Dipole, Da:	2.09
IP(EA), eV:	-8.58(1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-(2-ethoxyethyl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C1(CCCN(CC1)C)CN

DOS

IR

Vibrations