Geometry & MOs

Info

ID:	385300
PubChem CID:	134978729
Reduced:	ClSiC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	239.216687
ΔH_f, kcal/mol:	-33.97
Dipole, Da:	2.3
IP(EA), eV:	-9.31(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-2-deuteriooct-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CC(C)/C(=C(/CCl)\[Si](C)(C)C)/C1=CC=CC=C1

DOS

IR

Vibrations