Geometry & MOs

Info

ID:	448814
PubChem CID:	135293768
Reduced:	N2H32C49 (1)
Stoich.:	A2B32C49 (1)
Weight, g/mol:	802.334799
ΔH_f, kcal/mol:	219.99
Dipole, Da:	1.46
IP(EA), eV:	-8.04(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-4-(4-phenylphenyl)-N-[4-(10-phenylspiro[acridine-9,9'-fluorene]-1'-yl)phenyl]aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=CC=CC=C3C4(C5=CC=CC=C5C6=CC=CC(=C64)C7=CC8=C(C=C7)C9=CC=CC=C9N8C1=CC=CC=C1)C1=CC=CC=C12

DOS

IR

Vibrations