Geometry & MOs

Info

ID:	380469
PubChem CID:	134970926
Reduced:	F3O4C17H17 (1)
Stoich.:	A3B4C17D17 (1)
Weight, g/mol:	440.06685
ΔH_f, kcal/mol:	-299.8
Dipole, Da:	2.35
IP(EA), eV:	-10.44(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(1-iodo-2-phenylethoxy)-2-phenylethoxy]-trimethylsilane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations