Geometry & MOs

Info

ID:	389438
PubChem CID:	134992904
Reduced:	O3C8H14 (1)
Stoich.:	A3B8C14 (1)
Weight, g/mol:	270.201507
ΔH_f, kcal/mol:	-145.24
Dipole, Da:	1.0
IP(EA), eV:	-10.48(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C[C@H]([C@@H]1O)C(=O)OC)C

DOS

IR

Vibrations