Geometry & MOs

Info

ID:	302920
PubChem CID:	124403668
Reduced:	NO4C24H29 (1)
Stoich.:	AB4C24D29 (1)
Weight, g/mol:	348.105647
ΔH_f, kcal/mol:	-162.57
Dipole, Da:	1.56
IP(EA), eV:	-8.57(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3S,4R,5S,6R)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate

Drug info:

PubChemData

Smile

C[C@@H](CC(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)OC(C)(C)C

DOS

IR

Vibrations