Geometry & MOs

Info

ID:	232277
PubChem CID:	87575861
Reduced:	BrSeH5C8 (1)
Stoich.:	ABC5D8 (1)
Weight, g/mol:	229.068481
ΔH_f, kcal/mol:	40.17
Dipole, Da:	1.17
IP(EA), eV:	-8.67(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC2=C(C=C[Se]2)C(=C1)Br

DOS

IR

Vibrations