Geometry & MOs

Info

ID:	234711
PubChem CID:	92303359
Reduced:	NO6C16H23 (1)
Stoich.:	AB6C16D23 (1)
Weight, g/mol:	349.117295
ΔH_f, kcal/mol:	-252.65
Dipole, Da:	4.37
IP(EA), eV:	-9.7(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3S,4S,5S,6R)-5-acetamido-4,6-diacetyloxy-3-fluorooxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(=O)N[C@@H]1[C@H]([C@@H]([C@@H](O[C@@H]1OCC2=CC=CC=C2)CO)O)OC

DOS

IR

Vibrations