Geometry & MOs

Info

ID:	382140
PubChem CID:	134973096
Reduced:	SiO2C13H24 (2)
Stoich.:	AB2C13D24 (2)
Weight, g/mol:	534.06682
ΔH_f, kcal/mol:	-316.59
Dipole, Da:	0.72
IP(EA), eV:	-8.72(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5R)-5-(hydroxymethyl)-4-[2-(iodo-methyl-diphenyl-lambda5-phosphanyl)oxypropan-2-yloxy]oxolane-2,3-diol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC[C@@H](C(C)(C)COC(=O)C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations