Geometry & MOs

Info

ID:	390601
PubChem CID:	134999927
Reduced:	BSiO3C24H33 (1)
Stoich.:	ABC3D24E33 (1)
Weight, g/mol:	352.260502
ΔH_f, kcal/mol:	-192.15
Dipole, Da:	2.99
IP(EA), eV:	-8.34(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexa-3,5-dienoxy]silane

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C/C(=C/C2=CC=C(C=C2)OC)/[Si](C)(C)C3=CC=CC=C3

DOS

IR

Vibrations