Geometry & MOs

Info

ID:	403532
PubChem CID:	135060747
Reduced:	SiO2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	358.249937
ΔH_f, kcal/mol:	-43.74
Dipole, Da:	2.13
IP(EA), eV:	-8.31(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-2-enyl]-dimethyl-phenylsilane

Drug info:

PubChemData

Smile

C[Si](C)(C/C=C/C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

DOS

IR

Vibrations