Geometry & MOs

Info

ID:	310432
PubChem CID:	126580261
Reduced:	ON4H28C45 (1)
Stoich.:	AB4C28D45 (1)
Weight, g/mol:	550.215747
ΔH_f, kcal/mol:	208.22
Dipole, Da:	1.14
IP(EA), eV:	-8.33(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC9=C(C=C86)OC1=CC=CC=C19

DOS

IR

Vibrations