Geometry & MOs

Info

ID:

83746

PubChem CID:

49860891

Reduced:

Cl2O2N4C15H22 (1)

Stoich.:

A2B2C4D15E22 (1)

Weight, g/mol:

498.181398

ΔHf, kcal/mol:

-136.94

Dipole, Da:

5.32

IP(EA), eV:

 -9.09(-1.03)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]-1,4-dimethylanthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine;dihydrochloride

Drug info:

PubChemData

Smile

CN1CCN(CC1)CCN2C(=O)C3=CC=CC=C3NC2=O.Cl.Cl

DOS

IR

Vibrations