Geometry & MOs

Info

ID:	386598
PubChem CID:	134982275
Reduced:	O4C13H18 (2)
Stoich.:	A4B13C18 (2)
Weight, g/mol:	256.185857
ΔH_f, kcal/mol:	-339.04
Dipole, Da:	2.62
IP(EA), eV:	-10.05(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-2-one

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1[C@H](OC(O1)/C=C/CCCCCCCCOC(=O)C2=CC=CC=C2)C(=O)OCC

DOS

IR

Vibrations