Geometry & MOs

Info

ID:	406389
PubChem CID:	135077407
Reduced:	O4C17H28 (1)
Stoich.:	A4B17C28 (1)
Weight, g/mol:	326.227721
ΔH_f, kcal/mol:	-202.12
Dipole, Da:	1.66
IP(EA), eV:	-9.83(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z,4R)-4-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexylbut-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)/C=C\[C@@H](C1CCCCC1)OC2CCCCO2

DOS

IR

Vibrations