Geometry & MOs

Info

ID:	32286
PubChem CID:	6436333
Reduced:	SiO5C8H16 (2)
Stoich.:	AB5C8D16 (2)
Weight, g/mol:	238.19328
ΔH_f, kcal/mol:	-598.0
Dipole, Da:	4.75
IP(EA), eV:	-9.56(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(13E)-1-oxacyclohexadec-13-en-2-one

Drug info:

PubChemData

Smile

CO[Si](CCCOC(=O)/C=C\C(=O)OCCC[Si](OC)(OC)OC)(OC)OC

DOS

IR

Vibrations