Geometry & MOs

Info

ID:	405767
PubChem CID:	135075347
Reduced:	SiO2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	291.974921
ΔH_f, kcal/mol:	-122.7
Dipole, Da:	2.19
IP(EA), eV:	-8.89(0.97)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

(7S,8R)-7-(hydroxymethyl)-7-methyl-2,5-dioxido-2,5-dioxo-1,3,4,6,2lambda5,5lambda5-tetraoxadiphosphonan-8-ol

Drug info:

PubChemData

Smile

CC(=C(C1CC1C[Si](C)(C)C)OC(=O)C)C

DOS

IR

Vibrations