Geometry & MOs

Info

ID:	219677
PubChem CID:	85164453
Reduced:	N4O12C23H28 (1)
Stoich.:	A4B12C23D28 (1)
Weight, g/mol:	552.225155
ΔH_f, kcal/mol:	-483.27
Dipole, Da:	8.66
IP(EA), eV:	-9.68(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-acetamido-6-(3-azido-1,2-dihydroxypropyl)-4-benzoyloxy-2-(2-trimethylsilylethoxy)oxane-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C2=NN=C(N12)C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)C

DOS

IR

Vibrations