Geometry & MOs

Info

ID:	19935
PubChem CID:	575386
Reduced:	OSiC8H18 (1)
Stoich.:	ABC8D18 (1)
Weight, g/mol:	158.112692
ΔH_f, kcal/mol:	-99.07
Dipole, Da:	3.3
IP(EA), eV:	-9.56(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-trimethylsilylpentan-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations