Geometry & MOs

Info

ID:	53238
PubChem CID:	14709842
Reduced:	BC48H99 (1)
Stoich.:	AB48C99 (1)
Weight, g/mol:	459.99702
ΔH_f, kcal/mol:	-249.48
Dipole, Da:	0.13
IP(EA), eV:	-9.88(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(5-bromopentyl)borane

Drug info:

PubChemData

Smile

B(CCCCCCCCCCCCCCCC)(CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC

DOS

IR

Vibrations