Geometry & MOs

Info

ID:	220509
PubChem CID:	85197632
Reduced:	PSiO4C14H31 (1)
Stoich.:	ABC4D14E31 (1)
Weight, g/mol:	322.127252
ΔH_f, kcal/mol:	-342.77
Dipole, Da:	1.84
IP(EA), eV:	-9.38(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(2-ethyl-1-oxo-1,3-dithian-2-yl)-3-hydroxy-2-methylpentanoate

Drug info:

PubChemData

Smile

CCOP(=O)(C(=CC(C)(C)C(C)O)[Si](C)(C)C)OCC

DOS

IR

Vibrations