Geometry & MOs

Info

ID:	448809
PubChem CID:	135293730
Reduced:	NH33C49 (1)
Stoich.:	AB33C49 (1)
Weight, g/mol:	535.23
ΔH_f, kcal/mol:	276.21
Dipole, Da:	1.37
IP(EA), eV:	-8.68(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-cyclohexa-1,3-dien-1-yl-1'-naphthalen-2-ylspiro[acridine-9,9'-fluorene]

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=C5C(=CC=C4)C6=CC=CC=C6C57C8=CC=CC=C8N(C9=CC=CC=C79)C1=CC=CC=C1

DOS

IR

Vibrations