Geometry & MOs

Info

ID:	386806
PubChem CID:	134982994
Reduced:	OSiC19H36 (1)
Stoich.:	ABC19D36 (1)
Weight, g/mol:	286.196421
ΔH_f, kcal/mol:	-93.15
Dipole, Da:	1.19
IP(EA), eV:	-8.75(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-6-enoate

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H]1/C=C\[C@H]2C[C@@H]2CO[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations