Geometry & MOs

Info

ID:	409478
PubChem CID:	135082260
Reduced:	SiO2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	290.24171
ΔH_f, kcal/mol:	-151.65
Dipole, Da:	2.31
IP(EA), eV:	-8.78(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R)-2-[(Z)-but-2-enyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1C=CCCO1

DOS

IR

Vibrations