Geometry & MOs

Info

ID:	9834
PubChem CID:	93613
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-68.85
Dipole, Da:	6.68
IP(EA), eV:	-8.61(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethoxyphenyl)-1-(2-methyl-2,7-diazabicyclo[3.2.1]octan-7-yl)ethanone

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(=O)N2CC3CCN(C2C3)C

DOS

IR

Vibrations