Geometry & MOs

Info

ID:	12661
PubChem CID:	143089
Reduced:	NC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	168.162649
ΔH_f, kcal/mol:	-9.52
Dipole, Da:	1.35
IP(EA), eV:	-7.94(2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetramethyl-2,3-diazabicyclo[2.2.2]octane

Drug info:

PubChemData

Smile

CC12CCC(CC1)(N(N2C)C)C

DOS

IR

Vibrations