Geometry & MOs

Info

ID:	389466
PubChem CID:	134993125
Reduced:	FO3C5H9 (1)
Stoich.:	AB3C5D9 (1)
Weight, g/mol:	284.217157
ΔH_f, kcal/mol:	-181.72
Dipole, Da:	1.48
IP(EA), eV:	-10.43(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[tert-butyl(dimethyl)silyl]-3,6,6-trimethylheptane-1,5-dione

Drug info:

PubChemData

Smile

C(C=O)[C@H]([C@@H](CF)O)O

DOS

IR

Vibrations