Geometry & MOs

Info

ID:	50603
PubChem CID:	12013158
Reduced:	BrICl2H6C12 (1)
Stoich.:	ABC2D6E12 (1)
Weight, g/mol:	329.8878
ΔH_f, kcal/mol:	51.82
Dipole, Da:	2.75
IP(EA), eV:	-9.49(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-2-(2-bromophenyl)-3-fluorobenzene

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)I)C2=C(C=CC=C2Br)Cl

DOS

IR

Vibrations