Geometry & MOs

Info

ID:

441260

PubChem CID:

135233850

Reduced:

ON3H31C49 (1)

Stoich.:

AB3C31D49 (1)

Weight, g/mol:

683.293663

ΔHf, kcal/mol:

215.74

Dipole, Da:

1.59

IP(EA), eV:

 -8.73(-1.1)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

6-[9-(7,8-dihydronaphthalen-2-yl)dibenzofuran-2-yl]-2,4-bis(4-phenylphenyl)-1,2,3,4-tetrahydro-1,3,5-triazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)C5=CC6=C(C=C5)OC7=CC=CC(=C76)C8=CC=C(C9=CC=CC=C98)C1=CC=CC=C1

DOS

IR

Vibrations