Geometry & MOs

Info

ID:

439441

PubChem CID:

135229215

Reduced:

NH5C7 (6)

Stoich.:

AB5C7 (6)

Weight, g/mol:

719.279744

ΔHf, kcal/mol:

216.36

Dipole, Da:

3.67

IP(EA), eV:

 -8.1(-0.94)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-[3-methyl-9-[3-(1,10-phenanthrolin-2-yl)phenyl]-2,3-dihydro-1,10-phenanthrolin-2-yl]-5-(1,10-phenanthrolin-2-yl)aniline

Drug info:

PubChemData

Smile

C1CC(=NC2=C1C=CC3=C2N=C(C=C3)C4=CC=CC(=C4)C5=NC6=C(C=CC7=C6N=C(C=C7)C8=CC=C(C=C8)N)C=C5)C9=CC=C(C=C9)N

DOS

IR

Vibrations