Geometry & MOs

Info

ID:	446731
PubChem CID:	135277273
Reduced:	NOH31C46 (1)
Stoich.:	ABC31D46 (1)
Weight, g/mol:	613.240565
ΔH_f, kcal/mol:	166.91
Dipole, Da:	0.81
IP(EA), eV:	-8.09(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-naphthalen-2-yl-N-phenyl-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=C(C=C6C7=CC=CC=C7OC6=C5)C8=CC=CC9=CC=CC=C98

DOS

IR

Vibrations