Geometry & MOs

Info

ID:	443407
PubChem CID:	135258900
Reduced:	N4O9C20H24 (1)
Stoich.:	A4B9C20D24 (1)
Weight, g/mol:	853.320546
ΔH_f, kcal/mol:	-330.26
Dipole, Da:	3.75
IP(EA), eV:	-9.49(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-bis[3-(6-phenylpyridin-2-yl)phenyl]-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)[C@H](CC(=O)OCC2C(C(C(O2)N3C=NC(=C3O)C(=O)N)O)O)N

DOS

IR

Vibrations