Geometry & MOs

Info

ID:	385347
PubChem CID:	134978831
Reduced:	BSiC15H27 (1)
Stoich.:	ABC15D27 (1)
Weight, g/mol:	174.08521
ΔH_f, kcal/mol:	-67.76
Dipole, Da:	1.08
IP(EA), eV:	-8.52(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylprop-1-enyl)-1,3,2-benzodioxaborole

Drug info:

PubChemData

Smile

B1\2CC3CC(C1)CC(C3)C/C2=C(\C)/[Si](C)(C)C

DOS

IR

Vibrations