Geometry & MOs

Info

ID:	314153
PubChem CID:	126620700
Reduced:	NOH37C56 (1)
Stoich.:	ABC37D56 (1)
Weight, g/mol:	739.287515
ΔH_f, kcal/mol:	206.27
Dipole, Da:	2.39
IP(EA), eV:	-8.23(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(6-phenyldibenzofuran-4-yl)phenyl]-3,5-bis(4-phenylphenyl)indole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C=C4C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC9=C(C=C8)OC1=C9C=C(C=C1)C1=CC=CC=C1

DOS

IR

Vibrations