Geometry & MOs

Info

ID:	252710
PubChem CID:	103113481
Reduced:	N3O3C11H19 (1)
Stoich.:	A3B3C11D19 (1)
Weight, g/mol:	267.231063
ΔH_f, kcal/mol:	-93.2
Dipole, Da:	5.19
IP(EA), eV:	-10.15(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[3-(methylamino)-9-azabicyclo[3.3.1]nonan-9-yl]propanamide

Drug info:

PubChemData

Smile

CCCC1=C(N=NN1CCCOC)C(=O)OC

DOS

IR

Vibrations