Geometry & MOs

Info

ID:	403847
PubChem CID:	135062182
Reduced:	O3C16H20 (1)
Stoich.:	A3B16C20 (1)
Weight, g/mol:	475.235015
ΔH_f, kcal/mol:	-110.1
Dipole, Da:	3.37
IP(EA), eV:	-8.79(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-4-[dimethyl(phenyl)silyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-enyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CCCCC1=CC(C2=C1C=C(C=C2)OC)OC(=O)C

DOS

IR

Vibrations