Geometry & MOs

Info

ID:	23062
PubChem CID:	601494
Reduced:	BrH10C14 (2)
Stoich.:	AB10C14 (2)
Weight, g/mol:	515.99113
ΔH_f, kcal/mol:	133.96
Dipole, Da:	1.31
IP(EA), eV:	-8.82(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,4-dibromo-2,3,4-triphenylcyclobut-2-en-1-yl)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(C2(C3=CC=CC=C3)Br)(C4=CC=CC=C4)Br)C5=CC=CC=C5

DOS

IR

Vibrations