Geometry & MOs

Info

ID:	378757
PubChem CID:	134224854
Reduced:	BrH25C36 (1)
Stoich.:	AB25C36 (1)
Weight, g/mol:	564.14526
ΔH_f, kcal/mol:	149.75
Dipole, Da:	2.08
IP(EA), eV:	-8.73(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[1,2-bis(4-phenylphenyl)ethyl]phenyl]-4-bromobenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)/C=C(/C4=CC=CC=C4)\C5=CC=C(C=C5)C6=CC=C(C=C6)Br

DOS

IR

Vibrations