Geometry & MOs

Info

ID:	426426
PubChem CID:	135144055
Reduced:	N4H30C45 (1)
Stoich.:	A4B30C45 (1)
Weight, g/mol:	626.247047
ΔH_f, kcal/mol:	234.59
Dipole, Da:	1.2
IP(EA), eV:	-8.28(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N3C5=CC=CC(=C5)C6=CC=C(C=C6)C7=NC(=NC(=N7)C8=CC=CC=C8)C9=CC=CC=C9

DOS

IR

Vibrations