Geometry & MOs

Info

ID:	385510
PubChem CID:	134979272
Reduced:	OSiC10H20 (1)
Stoich.:	ABC10D20 (1)
Weight, g/mol:	230.170207
ΔH_f, kcal/mol:	-75.6
Dipole, Da:	2.28
IP(EA), eV:	-9.27(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 8-trimethylsilyloctanoate

Drug info:

PubChemData

Smile

C/C=C(/C)\C(/C=C/[Si](C)(C)C)O

DOS

IR

Vibrations