Geometry & MOs

Info

ID:	386772
PubChem CID:	134982891
Reduced:	C11H14 (2)
Stoich.:	A11B14 (2)
Weight, g/mol:	286.196421
ΔH_f, kcal/mol:	16.46
Dipole, Da:	0.19
IP(EA), eV:	-7.8(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@]12CCC=CC1=C/C(=C/3\CC[C@@]4(CCC=CC4=C3)C)/CC2

DOS

IR

Vibrations