Geometry & MOs

Info

ID:	225167
PubChem CID:	85747778
Reduced:	FO3C9H9 (1)
Stoich.:	AB3C9D9 (1)
Weight, g/mol:	330.0512
ΔH_f, kcal/mol:	-154.28
Dipole, Da:	1.83
IP(EA), eV:	-10.04(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(1-ethoxy-2-iodoethoxy)-dimethylsilane

Drug info:

PubChemData

Smile

COC(=O)OC(C1=CC=CC=C1)F

DOS

IR

Vibrations