Geometry & MOs

Info

ID:	397636
PubChem CID:	135030498
Reduced:	SiO4C21H30 (1)
Stoich.:	AB4C21D30 (1)
Weight, g/mol:	320.04446
ΔH_f, kcal/mol:	-186.79
Dipole, Da:	0.17
IP(EA), eV:	-8.84(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1E,3E)-4-iodopenta-1,3-dienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(C1=CC=C(C=C1)O)C2=C(C(=CC=C2)OC)OC

DOS

IR

Vibrations