Geometry & MOs

Info

ID:	384926
PubChem CID:	134977975
Reduced:	BH2C3F7 (1)
Stoich.:	AB2C3D7 (1)
Weight, g/mol:	607.44717
ΔH_f, kcal/mol:	-435.96
Dipole, Da:	2.26
IP(EA), eV:	-12.07(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetrabromoboranuide;1,2,3-tribromocyclopropane

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.C1(C([C+]1F)F)F

DOS

IR

Vibrations