Geometry & MOs

Info

ID:	23133
PubChem CID:	602313
Reduced:	NOC11H19 (1)
Stoich.:	ABC11D19 (1)
Weight, g/mol:	181.146664
ΔH_f, kcal/mol:	-67.71
Dipole, Da:	4.79
IP(EA), eV:	-9.06(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5,7,7-tetramethyl-1-azabicyclo[2.2.2]octan-2-one

Drug info:

PubChemData

Smile

CC1(CC2CC(=O)N1CC2(C)C)C

DOS

IR

Vibrations