Geometry & MOs

Info

ID:	19094
PubChem CID:	554636
Reduced:	SiO3C10H20 (1)
Stoich.:	AB3C10D20 (1)
Weight, g/mol:	216.118171
ΔH_f, kcal/mol:	-212.95
Dipole, Da:	1.99
IP(EA), eV:	-10.03(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 6-oxoheptanoate

Drug info:

PubChemData

Smile

CC(=O)CCCCC(=O)O[Si](C)(C)C

DOS

IR

Vibrations