Geometry & MOs

Info

ID:	261336
PubChem CID:	103226686
Reduced:	N2O2C15H32 (1)
Stoich.:	A2B2C15D32 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-118.29
Dipole, Da:	0.97
IP(EA), eV:	-8.36(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-methoxy-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)NCC(COC)N1CCC(CC1)COC

DOS

IR

Vibrations