Geometry & MOs

Info

ID:	448808
PubChem CID:	135293716
Reduced:	NH16C26 (2)
Stoich.:	AB16C26 (2)
Weight, g/mol:	635.2613
ΔH_f, kcal/mol:	324.25
Dipole, Da:	2.41
IP(EA), eV:	-7.91(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-phenyl-1'-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC6=C5C7(C8=CC=CC=C68)C9=CC=CC=C9N1C2=CC=CC=C2C2=C1C7=CC=C2

DOS

IR

Vibrations