Geometry & MOs

Info

ID:	5751
PubChem CID:	13659
Reduced:	INC12H24 (1)
Stoich.:	ABC12D24 (1)
Weight, g/mol:	309.09535
ΔH_f, kcal/mol:	3.99
Dipole, Da:	4.22
IP(EA), eV:	-8.51(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,3,8,8-pentamethyl-3-azoniabicyclo[3.2.1]octane;iodide

Drug info:

PubChemData

Smile

CC1(C2CCC1(C[N+](C2)(C)C)C)C.[I-]

DOS

IR

Vibrations