Geometry & MOs

Info

ID:	336862
PubChem CID:	127255869
Reduced:	NO3C6H10 (2)
Stoich.:	AB3C6D10 (2)
Weight, g/mol:	568.226825
ΔH_f, kcal/mol:	-235.23
Dipole, Da:	4.19
IP(EA), eV:	-10.51(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]oxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C(C)(C)O/N=C(/C(=O)N)\C(=O)OC

DOS

IR

Vibrations