Geometry & MOs

Info

ID:	380725
PubChem CID:	134971253
Reduced:	OSC9H16 (2)
Stoich.:	ABC9D16 (2)
Weight, g/mol:	485.244494
ΔH_f, kcal/mol:	-132.98
Dipole, Da:	2.49
IP(EA), eV:	-8.86(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[(1R,2S)-1,2-dihydroxy-3-phenylmethoxypropyl]-4-(methoxymethoxymethyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCCCCCC1(SCCS1)CC/C=C/CCC(=O)OCC

DOS

IR

Vibrations