Geometry & MOs

Info

ID:	310439
PubChem CID:	126580366
Reduced:	N2H17C24 (2)
Stoich.:	A2B17C24 (2)
Weight, g/mol:	666.278347
ΔH_f, kcal/mol:	224.08
Dipole, Da:	1.2
IP(EA), eV:	-8.15(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11,11-dimethyl-2-phenylindeno[1,2-b]carbazole

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C4C5=CC=CC=C5N(C4=C3)C6=CC=CC(=C6)C7=NC(=NC(=N7)C8=CC=C(C=C8)C9=CC=CC=C9)C1=CC=CC=C1)C

DOS

IR

Vibrations