Geometry & MOs

Info

ID:	441965
PubChem CID:	135247179
Reduced:	F2N3H27C42 (1)
Stoich.:	A2B3C27D42 (1)
Weight, g/mol:	579.187067
ΔH_f, kcal/mol:	106.71
Dipole, Da:	2.24
IP(EA), eV:	-8.45(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzenecarboximidoyl 7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluorene-2-carboximidate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2N=C(NC(=N2)C3=CC4=C(C=C3)C(C5=C4C=C(C=C5)C6=C7C=CC=CC7=CC8=CC=CC=C86)(F)F)C9=CC=CC=C9

DOS

IR

Vibrations