Geometry & MOs

Info

ID:

83748

PubChem CID:

49860916

Reduced:

ClN4H14C15 (2)

Stoich.:

AB4C14D15 (2)

Weight, g/mol:

522.181398

ΔHf, kcal/mol:

152.19

Dipole, Da:

2.7

IP(EA), eV:

 -8.75(-1.54)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[(E)-[(E)-3-[10-[(E,3E)-3-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)prop-1-enyl]anthracen-9-yl]prop-2-enylidene]amino]-4,5-dihydro-1H-imidazol-2-amine;dihydrochloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=C(N/N=C/C2=C3C(=C(C4=CC=CC=C24)/C=N/NC(=NC5=CC=CC=C5)N)C=CC=C3)N.Cl.Cl

DOS

IR

Vibrations