Geometry & MOs

Info

ID:	224725
PubChem CID:	85349021
Reduced:	O3C13H22 (1)
Stoich.:	A3B13C22 (1)
Weight, g/mol:	228.118171
ΔH_f, kcal/mol:	-159.8
Dipole, Da:	1.77
IP(EA), eV:	-9.44(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methoxymethoxy)-6-trimethylsilylhex-5-yn-2-one

Drug info:

PubChemData

Smile

CC=CCC1CC(C(C(O1)C)C)OC(=O)C

DOS

IR

Vibrations