Geometry & MOs

Info

ID:	221371
PubChem CID:	85272321
Reduced:	ClNC13H26 (1)
Stoich.:	ABC13D26 (1)
Weight, g/mol:	195.1987
ΔH_f, kcal/mol:	-80.43
Dipole, Da:	1.04
IP(EA), eV:	-9.54(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5,7-tetramethylbicyclo[3.3.1]nonan-3-amine

Drug info:

PubChemData

Smile

CC1CC2(CC(C1)(CC(C2)(C)[NH3+])C)C.[Cl-]

DOS

IR

Vibrations