Geometry & MOs

Info

ID:

412155

PubChem CID:

135085029

Reduced:

ON2C29H32 (2)

Stoich.:

AB2C29D32 (2)

Weight, g/mol:

1008.33755

ΔHf, kcal/mol:

169.35

Dipole, Da:

14.22

IP(EA), eV:

 -5.78(-1.53)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[(R)-[5-ethenyl-1-[[3-[3-[[5-ethenyl-2-[(R)-prop-2-enoxy(quinolin-4-yl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline;dibromide

Drug info:

PubChemData

Smile

C=CCO[C@H](C1CC2CC[N+]1(CC2C=C)CC3=CC=CC=C3C4=CC=CC=C4C[N+]56CCC(CC5[C@H](C7=CC=NC8=CC=CC=C78)OCC=C)C(C6)C=C)C9=CC=NC1=CC=CC=C91

DOS

IR

Vibrations