Geometry & MOs

Info

ID:	10472
PubChem CID:	102559
Reduced:	BC12H27 (1)
Stoich.:	AB12C27 (1)
Weight, g/mol:	182.220581
ΔH_f, kcal/mol:	-73.7
Dipole, Da:	0.23
IP(EA), eV:	-9.45(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tri(butan-2-yl)borane

Drug info:

PubChemData

Smile

B(C(C)CC)(C(C)CC)C(C)CC

DOS

IR

Vibrations