Geometry & MOs

Info

ID:	449072
PubChem CID:	135295776
Reduced:	NOH35C49 (1)
Stoich.:	ABC35D49 (1)
Weight, g/mol:	739.287515
ΔH_f, kcal/mol:	154.31
Dipole, Da:	1.01
IP(EA), eV:	-7.91(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(8-naphthalen-1-yldibenzofuran-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)-4-phenylaniline

Drug info:

PubChemData

Smile

CC1(C2=C(C=CC(=C2)C3=CC=CC4=C3OC5=CC=CC=C45)C6=C1C=C(C=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=CC1=CC=CC=C19)C

DOS

IR

Vibrations