Geometry & MOs

Info

ID:

216346

PubChem CID:

85086079

Reduced:

ON2C16H20 (1)

Stoich.:

AB2C16D20 (1)

Weight, g/mol:

256.168797

ΔHf, kcal/mol:

20.81

Dipole, Da:

3.91

IP(EA), eV:

-9.29(-0.52)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

8'-methyl-2-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane]

Drug info:

PubChemData

Smile

CC1(COC(=N1)C2=CC=CC(C2CC#N)CC=C)C

DOS

IR

Vibrations