Geometry & MOs

Info

ID:	389781
PubChem CID:	134995193
Reduced:	BrH5C8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	122.10955
ΔH_f, kcal/mol:	128.34
Dipole, Da:	2.94
IP(EA), eV:	-8.99(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=C=C=C(C2=CC=CC=C2)Br)Br

DOS

IR

Vibrations