Geometry & MOs

Info

ID:	441282
PubChem CID:	135233967
Reduced:	ON3H27C41 (1)
Stoich.:	AB3C27D41 (1)
Weight, g/mol:	665.210327
ΔH_f, kcal/mol:	262.76
Dipole, Da:	5.35
IP(EA), eV:	-8.97(-2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-dibenzofuran-1-yl-4-(8-phenanthren-9-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC4C3C5=C(O4)C=CC(=C5)C6=CC7=CC=CC=C7C8=CC=CC=C86)C9=CC=CC=C9

DOS

IR

Vibrations