Geometry & MOs

Info

ID:	51886
PubChem CID:	12014646
Reduced:	Si2O4C15H30 (1)
Stoich.:	A2B4C15D30 (1)
Weight, g/mol:	330.168263
ΔH_f, kcal/mol:	-250.08
Dipole, Da:	6.26
IP(EA), eV:	-8.66(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4S,5S)-2,2-dimethyl-5-(2-oxo-2-trimethylsilylethyl)-1,3-dioxolan-4-yl]-1-trimethylsilylethanone

Drug info:

PubChemData

Smile

CC1(O[C@@H]([C@@H](O1)CC(=O)[Si](C)(C)C)CC(=O)[Si](C)(C)C)C

DOS

IR

Vibrations