Geometry & MOs

Info

ID:	400813
PubChem CID:	135049161
Reduced:	SnO2C9H20 (1)
Stoich.:	AB2C9D20 (1)
Weight, g/mol:	448.280773
ΔH_f, kcal/mol:	-74.76
Dipole, Da:	3.1
IP(EA), eV:	-8.55(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane

Drug info:

PubChemData

Smile

C/C=C/C(OCOC)[Sn](C)(C)C

DOS

IR

Vibrations