Geometry & MOs

Info

ID:	298773
PubChem CID:	117656447
Reduced:	BrOH33C45 (1)
Stoich.:	ABC33D45 (1)
Weight, g/mol:	472.182715
ΔH_f, kcal/mol:	139.68
Dipole, Da:	2.31
IP(EA), eV:	-8.18(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran

Drug info:

PubChemData

Smile

C1C=C(C=CC1C(C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6)(C7=CC=CC=C7C8=CC=CC=C8)O)Br

DOS

IR

Vibrations