Geometry & MOs

Info

ID:	310291
PubChem CID:	126578105
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	182.178299
ΔH_f, kcal/mol:	-54.27
Dipole, Da:	4.16
IP(EA), eV:	-8.69(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,4-N,4-N-trimethylbicyclo[2.2.2]octane-1,4-diamine

Drug info:

PubChemData

Smile

CNC1CCC2(CC1)C(=O)N(CCN2C)C

DOS

IR

Vibrations