Geometry & MOs

Info

ID:	309630
PubChem CID:	126551241
Reduced:	ClN7C18H20 (1)
Stoich.:	AB7C18D20 (1)
Weight, g/mol:	573.220498
ΔH_f, kcal/mol:	100.04
Dipole, Da:	4.81
IP(EA), eV:	-8.28(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-tris(9H-fluoren-2-yl)-1,3,5-triazine

Drug info:

PubChemData

Smile

CCC1=C(C2=C(N1)N=C(N=C2N3CC4C(C3)C4N)NC5=CN=CC=C5)Cl

DOS

IR

Vibrations