Geometry & MOs

Info

ID:	337625
PubChem CID:	127258248
Reduced:	BC15H31 (1)
Stoich.:	AB15C31 (1)
Weight, g/mol:	292.330131
ΔH_f, kcal/mol:	-61.76
Dipole, Da:	0.41
IP(EA), eV:	-9.1(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl-(2,3-dimethylbutan-2-yl)-octylborane

Drug info:

PubChemData

Smile

B(/C=C\CCC)(C(C)C(C)C)C(C)C(C)C

DOS

IR

Vibrations