Geometry & MOs

Info

ID:	402922
PubChem CID:	135057886
Reduced:	NO4C10H17 (1)
Stoich.:	AB4C10D17 (1)
Weight, g/mol:	1086.29688
ΔH_f, kcal/mol:	-156.39
Dipole, Da:	3.49
IP(EA), eV:	-9.7(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,4R)-4-diphenylphosphoryl-5-iodo-1-phenylmethoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxypentan-2-yl] formate

Drug info:

PubChemData

Smile

CCO[C@@H]1C[C@@H](C(=NO1)C)C(=O)OCC

DOS

IR

Vibrations