Geometry & MOs

Info

ID:	448798
PubChem CID:	135293670
Reduced:	N2H36C49 (1)
Stoich.:	A2B36C49 (1)
Weight, g/mol:	633.24565
ΔH_f, kcal/mol:	247.13
Dipole, Da:	0.9
IP(EA), eV:	-8.2(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-phenyl-1'-triphenylen-2-ylspiro[acridine-9,9'-fluorene]

Drug info:

PubChemData

Smile

C1/C=C\C=C/CN(C2=CC=CC=C2C13C4=CC=CC=C4C5=CC=CC(=C35)C6=CC7=C(C=C6)C8=CC=CC=C8N7C9=CC=CC=C9)C1=CC=CC=C1

DOS

IR

Vibrations