Geometry & MOs

Info

ID:	290330
PubChem CID:	104429798
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	253.215413
ΔH_f, kcal/mol:	-27.82
Dipole, Da:	6.1
IP(EA), eV:	-8.09(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[3-(ethylamino)-8-azabicyclo[3.2.1]octan-8-yl]propanamide

Drug info:

PubChemData

Smile

CC1=NC2=C(N1CCC(=O)NC(C)C)C=CC(=C2)N

DOS

IR

Vibrations