Geometry & MOs

Info

ID:	381038
PubChem CID:	134971663
Reduced:	O5C25H38 (1)
Stoich.:	A5B25C38 (1)
Weight, g/mol:	283.97295
ΔH_f, kcal/mol:	-218.02
Dipole, Da:	3.38
IP(EA), eV:	-9.38(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-3-iodo-3-trimethylsilylprop-2-enoate

Drug info:

PubChemData

Smile

CCCCCCC1(OCCO1)CC=C[C@@H]2[C@@H](COC(O2)(C)C)OCC3=CC=CC=C3

DOS

IR

Vibrations