Geometry & MOs

Info

ID:	448790
PubChem CID:	135293625
Reduced:	F3N6H13C17 (1)
Stoich.:	A3B6C13D17 (1)
Weight, g/mol:	610.240899
ΔH_f, kcal/mol:	-19.89
Dipole, Da:	1.96
IP(EA), eV:	-9.55(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-phenyl-1'-(4-quinolin-8-ylphenyl)spiro[acridine-9,9'-fluorene]

Drug info:

PubChemData

Smile

CC1=CN=CC(=N1)C2=NC=C(C(=C2)NC3=NC(=C(C=C3)C(F)F)F)C=N

DOS

IR

Vibrations