Geometry & MOs

Info

ID:	446769
PubChem CID:	135277569
Reduced:	NOH25C36 (1)
Stoich.:	ABC25D36 (1)
Weight, g/mol:	689.271865
ΔH_f, kcal/mol:	128.18
Dipole, Da:	1.3
IP(EA), eV:	-8.08(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(4-phenyldibenzofuran-3-yl)phenyl]aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=C(C5=C(C=C4)C6=CC=CC=C6O5)C7=CC=CC=C7

DOS

IR

Vibrations