Geometry & MOs

Info

ID:

325362

PubChem CID:

126682921

Reduced:

N4H28C43 (1)

Stoich.:

A4B28C43 (1)

Weight, g/mol:

600.231397

ΔHf, kcal/mol:

220.32

Dipole, Da:

1.83

IP(EA), eV:

 -7.83(-0.94)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

8-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-15-phenyl-8,10-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC3=C4C(=C2)C=CC=C4N(C5=C3C=CC=N5)C6=CC=CC(=C6)C7=NC(=CC(=N7)C8=CC=CC=C8)C9=CC=CC=C9

DOS

IR

Vibrations