Geometry & MOs

Info

ID:	14545
PubChem CID:	414389
Reduced:	N2C17H34 (1)
Stoich.:	A2B17C34 (1)
Weight, g/mol:	266.272199
ΔH_f, kcal/mol:	-17.54
Dipole, Da:	1.28
IP(EA), eV:	-8.48(1.83)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

2-methyl-2-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium

Drug info:

PubChemData

Smile

C[N+]1(CCCCC1)CC[N+]2(CC3CCCCC3C2)C

DOS

IR

Vibrations