Geometry & MOs

Info

ID:

441254

PubChem CID:

135233828

Reduced:

N2H19C26 (2)

Stoich.:

A2B19C26 (2)

Weight, g/mol:

709.309313

ΔHf, kcal/mol:

240.47

Dipole, Da:

4.28

IP(EA), eV:

 -8.07(-0.37)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

6-[8-(3,5-diphenylphenyl)-8,9-dihydrodibenzofuran-1-yl]-4-phenyl-2-(4-phenylphenyl)-1,2,3,4-tetrahydro-1,3,5-triazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2NC(N=C(N2)C3=CC=CC=C3)N4C5=C(C=C(C=C5)C6=CC=CC=C6)C7=CC8=C(C=C74)C(C9=CC=CC=C98)(C1=CC=CC=C1)C1=CC=CC=C1

DOS

IR

Vibrations