Geometry & MOs

Info

ID:

84422

PubChem CID:

49866379

Reduced:

ClNO4C6H10 (1)

Stoich.:

ABC4D6E10 (1)

Weight, g/mol:

903.50765

ΔHf, kcal/mol:

-190.99

Dipole, Da:

5.61

IP(EA), eV:

-10.84(0.09)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-[11-[(4aR)-2,4a-dihydro-1,10-phenanthroline-1,10-diid-4-yl]undecoxy]-N,N-dimethylaniline;(6R)-6-[(2S)-piperidin-1-id-2-yl]-3,6-dihydro-2H-pyridin-1-ide;(2S)-2-[(2S)-piperidin-1-id-2-yl]piperidin-1-ide;ruthenium(6+)

Drug info:

PubChemData

Smile

C(CCl)OC(=O)C[C@@H](C(=O)O)N

DOS

IR

Vibrations