Geometry & MOs

Info

ID:	382455
PubChem CID:	134973616
Reduced:	O5C19H32 (1)
Stoich.:	A5B19C32 (1)
Weight, g/mol:	360.196815
ΔH_f, kcal/mol:	-246.85
Dipole, Da:	3.1
IP(EA), eV:	-9.47(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-ethoxy-1-oxopropan-2-yl) 6-[tert-butyl(dimethyl)silyl]oxy-3-oxohexanoate

Drug info:

PubChemData

Smile

C[C@H]1CC[C@@H](O[C@@H]1CC(=O)OC)/C=C/C[C@@H]2CC[C@H](O2)C(C)OC

DOS

IR

Vibrations