Geometry & MOs

Info

ID:	222262
PubChem CID:	85295807
Reduced:	O3C7H9 (2)
Stoich.:	A3B7C9 (2)
Weight, g/mol:	283.123985
ΔH_f, kcal/mol:	-234.13
Dipole, Da:	1.28
IP(EA), eV:	-9.5(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,5-dioxo-1-(4-trimethylsilylbut-3-enyl)pyrrolidin-3-yl] acetate

Drug info:

PubChemData

Smile

COC(=O)C1C(C(C(O1)CO)O)OCC2=CC=CC=C2

DOS

IR

Vibrations