Geometry & MOs

Info

ID:	407038
PubChem CID:	135079202
Reduced:	O5C15H18 (1)
Stoich.:	A5B15C18 (1)
Weight, g/mol:	324.229202
ΔH_f, kcal/mol:	-183.4
Dipole, Da:	1.28
IP(EA), eV:	-9.35(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-yn-2-yl]oxysilane

Drug info:

PubChemData

Smile

COC(=O)OC/C=C\CCCC(=O)OC1=CC=CC=C1

DOS

IR

Vibrations