Geometry & MOs

Info

ID:	46484
PubChem CID:	10524648
Reduced:	OH2F5C7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	394.04612
ΔH_f, kcal/mol:	-480.15
Dipole, Da:	2.58
IP(EA), eV:	-10.61(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-iodo-2-phenylmethoxyethoxy)ethoxy-trimethylsilane

Drug info:

PubChemData

Smile

C1(=C(C(=C(C(=C1F)F)F)F)F)[C@H]([C@@H](C2=C(C(=C(C(=C2F)F)F)F)F)O)O

DOS

IR

Vibrations