Geometry & MOs

Info

ID:

325328

PubChem CID:

126682759

Reduced:

N5H23C36 (1)

Stoich.:

A5B23C36 (1)

Weight, g/mol:

525.195346

ΔHf, kcal/mol:

209.87

Dipole, Da:

1.9

IP(EA), eV:

 -8.32(-1.18)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

8-(2,6-diphenylpyrimidin-4-yl)-15-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=NC=NC=C35)C6=NC(=NC(=C6)C7=CC=CC=C7)C8=CC=CC=C8

DOS

IR

Vibrations