Geometry & MOs

Info

ID:

412088

PubChem CID:

135084954

Reduced:

AuON3H30C37 (1)

Stoich.:

ABC3D30E37 (1)

Weight, g/mol:

466.12364

ΔHf, kcal/mol:

309.64

Dipole, Da:

6.02

IP(EA), eV:

 -6.94(-1.74)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10H-benzo[h]quinolin-10-ide;2-methyl-1-(1-propan-2-yl-2,3-dihydropyrrol-2-id-3-yl)propan-2-ol;palladium(2+)

Drug info:

PubChemData

Smile

CN1[CH-]N(C=C1)C.COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC4=CC=CC=C4C=[C-]3)C5=CC6=CC=CC=C6C=[C-]5.[Au+3]

DOS

IR

Vibrations