Geometry & MOs

Info

ID:

380929

PubChem CID:

134971529

Reduced:

OSN2H10C12 (1)

Stoich.:

ABC2D10E12 (1)

Weight, g/mol:

865.444129

ΔHf, kcal/mol:

53.62

Dipole, Da:

2.68

IP(EA), eV:

-8.82(-0.99)

Spin(Sz, S2):

None, None

Charge, e:

1

Chem-info

IUPAC name:

1-[(R)-[(2S,4R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-4-[(R)-[(2S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine

Drug info:

PubChemData

Smile

CC1=NOC2=C1C(=NC3=CC=CC=C32)SC

DOS

IR

Vibrations