Geometry & MOs

Info

ID:	448793
PubChem CID:	135293642
Reduced:	N2H50C65 (1)
Stoich.:	A2B50C65 (1)
Weight, g/mol:	559.23
ΔH_f, kcal/mol:	246.79
Dipole, Da:	2.19
IP(EA), eV:	-7.84(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-phenyl-1'-(3-phenylphenyl)spiro[acridine-9,9'-fluorene]

Drug info:

PubChemData

Smile

CC1C=CC2=C(C1C3=CC=C(C=C3)N(C4=CC5=C(C=C4)C6=CC=CC=C6C5(C)C)C7=CC=CC=C7C8=CC=CC=C8)C9(C1=CC=CC=C21)C1=CC=CC=C1N(C1=CC=CC=C91)C1=CC=CC=C1

DOS

IR

Vibrations