Geometry & MOs

Info

ID:

325337

PubChem CID:

126682802

Reduced:

N5H25C39 (1)

Stoich.:

A5B25C39 (1)

Weight, g/mol:

525.195346

ΔHf, kcal/mol:

220.65

Dipole, Da:

4.1

IP(EA), eV:

 -8.09(-1.12)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

15-(4,6-diphenylpyrimidin-2-yl)-8-phenyl-8,14,16-triazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC3=C4C(=C2)C=CC=C4N(C5=CN=CN=C35)C6=CC=C(C=C6)C7=NC8=CC=CC=C8N7C9=CC=CC=C9

DOS

IR

Vibrations