Geometry & MOs

Info

ID:	409326
PubChem CID:	135082106
Reduced:	BOSi2C13H29 (1)
Stoich.:	ABC2D13E29 (1)
Weight, g/mol:	134.126681
ΔH_f, kcal/mol:	-153.39
Dipole, Da:	1.41
IP(EA), eV:	-8.9(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1,3,4,5,6,7-hexahydro-2-benzoborole

Drug info:

PubChemData

Smile

B1([C@@H](CCC1[Si](C)(C)C)[Si](C)(C)C)OCC=C

DOS

IR

Vibrations