Geometry & MOs

Info

ID:	390600
PubChem CID:	134999921
Reduced:	SiO4C21H32 (1)
Stoich.:	AB4C21D32 (1)
Weight, g/mol:	408.229202
ΔH_f, kcal/mol:	-214.73
Dipole, Da:	2.16
IP(EA), eV:	-8.82(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-(4-methoxyphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-en-2-yl]-dimethyl-phenylsilane

Drug info:

PubChemData

Smile

CCCCCC1=C(C2=C(CC(C2)(C(=O)OC)C(=O)OC)C=C1)[Si](C)(C)C

DOS

IR

Vibrations