Geometry & MOs

Info

ID:	46082
PubChem CID:	10521351
Reduced:	O2Cl3H13C16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	344.06685
ΔH_f, kcal/mol:	-49.39
Dipole, Da:	2.32
IP(EA), eV:	-8.78(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2S,3S)-4-iodo-3-methylbutan-2-yl]oxymethoxy]ethyl-trimethylsilane

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)Cl)/C=C/C2=C(C=C(C=C2Cl)OC)Cl

DOS

IR

Vibrations