Geometry & MOs

Info

ID:	384155
PubChem CID:	134976441
Reduced:	BrH9C15 (2)
Stoich.:	AB9C15 (2)
Weight, g/mol:	196.049985
ΔH_f, kcal/mol:	236.74
Dipole, Da:	3.35
IP(EA), eV:	-8.41(-1.76)
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=C=C(C2=CC=CC=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

DOS

IR

Vibrations