Geometry & MOs

Info

ID:	426439
PubChem CID:	135144179
Reduced:	N2H7C8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	702.278347
ΔH_f, kcal/mol:	98.42
Dipole, Da:	3.33
IP(EA), eV:	-8.73(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C1=NC2=CC=CC=C2C3=NC4=CC=CC=C4N31

DOS

IR

Vibrations