Geometry & MOs

Info

ID:	400699
PubChem CID:	135048809
Reduced:	MgCl2C8H8 (1)
Stoich.:	AB2C8D8 (1)
Weight, g/mol:	356.219031
ΔH_f, kcal/mol:	-31.39
Dipole, Da:	3.29
IP(EA), eV:	-8.32(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl (4R)-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-5,5-dimethyl-1,3,2-dioxaborolane-4-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[CH-]Cl.[Mg+2].[Cl-]

DOS

IR

Vibrations