Geometry & MOs

Info

ID:	2578
PubChem CID:	7961
Reduced:	BrH5C6 (1)
Stoich.:	AB5C6 (1)
Weight, g/mol:	155.95746
ΔH_f, kcal/mol:	25.65
Dipole, Da:	1.78
IP(EA), eV:	-9.65(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromobenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)Br

DOS

IR

Vibrations