Geometry & MOs

Info

ID:	406456
PubChem CID:	135077668
Reduced:	SiO5C20H32 (1)
Stoich.:	AB5C20D32 (1)
Weight, g/mol:	214.120509
ΔH_f, kcal/mol:	-220.14
Dipole, Da:	3.5
IP(EA), eV:	-8.7(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R)-4-oxo-2-[[(2S)-oxolan-2-yl]methyl]butanoate

Drug info:

PubChemData

Smile

CC#CC1(C2C(C(O1)CO[Si](C)(C)C(C)(C)C)OC(O2)(C)C)OCC#C

DOS

IR

Vibrations