Geometry & MOs

Info

ID:	387986
PubChem CID:	134987654
Reduced:	OC6H13 (2)
Stoich.:	AB6C13 (2)
Weight, g/mol:	270.201507
ΔH_f, kcal/mol:	-149.59
Dipole, Da:	3.26
IP(EA), eV:	-10.17(2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-trimethylsilyldodecane-2,5-dione

Drug info:

PubChemData

Smile

CCCCCCC[C@H]([C@@H](CCC)O)O

DOS

IR

Vibrations