Geometry & MOs

Info

ID:	392681
PubChem CID:	135017596
Reduced:	LiBr4H9C18 (1)
Stoich.:	AB4C9D18 (1)
Weight, g/mol:	545.7475
ΔH_f, kcal/mol:	93.57
Dipole, Da:	6.83
IP(EA), eV:	-8.39(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dibromo-2-[3-(2,6-dibromophenyl)phenyl]benzene

Drug info:

PubChemData

Smile

[Li+].C1=CC(=[C-]C(=C1)C2=C(C=CC=C2Br)Br)C3=C(C=CC=C3Br)Br

DOS

IR

Vibrations