Geometry & MOs

Info

ID:	314152
PubChem CID:	126620697
Reduced:	NOH31C44 (1)
Stoich.:	ABC31D44 (1)
Weight, g/mol:	739.287515
ΔH_f, kcal/mol:	159.79
Dipole, Da:	1.36
IP(EA), eV:	-8.19(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(8-phenyldibenzofuran-2-yl)phenyl]-3,5-bis(4-phenylphenyl)indole

Drug info:

PubChemData

Smile

C1C=CC=CC1C2=CN(C3=C2C=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC7=C(C=C6)OC8=C7C=C(C=C8)C9=CC=CC=C9

DOS

IR

Vibrations