Geometry & MOs

Info

ID:

14374

PubChem CID:

410373

Reduced:

NC11H22 (1)

Stoich.:

AB11C22 (1)

Weight, g/mol:

168.175225

ΔHf, kcal/mol:

-0.14

Dipole, Da:

0.31

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.751004

Charge, e:

 1

Chem-info

IUPAC name:

3-methyl-6-azoniaspiro[5.5]undecane

Drug info:

PubChemData

Smile

CC1CC[N+]2(CCCCC2)CC1

DOS

IR

Vibrations