Geometry & MOs

Info

ID:	409908
PubChem CID:	135082695
Reduced:	BC6H11 (1)
Stoich.:	AB6C11 (1)
Weight, g/mol:	249.225537
ΔH_f, kcal/mol:	-14.32
Dipole, Da:	0.82
IP(EA), eV:	-8.92(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-tert-butyl-3-dimethylboranyl-2-methylazaborol-3-yl)-trimethylsilane

Drug info:

PubChemData

Smile

B1(CC=C(C1)C)C

DOS

IR

Vibrations