Geometry & MOs

Info

ID:	398511
PubChem CID:	135033572
Reduced:	N2Si2O5C22H44 (1)
Stoich.:	A2B2C5D22E44 (1)
Weight, g/mol:	672.27569
ΔH_f, kcal/mol:	-366.19
Dipole, Da:	4.48
IP(EA), eV:	-9.13(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,4S,5R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-[(2-propan-2-ylsulfinylphenyl)methoxy]oxan-3-yl] acetate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC[C@@H]1[C@@H](C[C@@H](O1)N2CC(C(=O)NC2=O)C)O[Si](CC)(CC)CC

DOS

IR

Vibrations