Geometry & MOs

Info

ID:	383180
PubChem CID:	134974752
Reduced:	NO6C17H19 (1)
Stoich.:	AB6C17D19 (1)
Weight, g/mol:	367.126717
ΔH_f, kcal/mol:	-183.82
Dipole, Da:	1.89
IP(EA), eV:	-9.31(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S,4R,5S,6R)-3-acetyloxy-6-[(E)-benzylideneamino]oxy-4,5-dihydroxyoxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(=O)OC[C@@H]1[C@H](C=C[C@H](O1)O/N=C/C2=CC=CC=C2)OC(=O)C

DOS

IR

Vibrations