Geometry & MOs

Info

ID:	83499
PubChem CID:	49857664
Reduced:	N2O3C30H30 (1)
Stoich.:	A2B3C30D30 (1)
Weight, g/mol:	473.262482
ΔH_f, kcal/mol:	-33.06
Dipole, Da:	6.08
IP(EA), eV:	-8.88(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,4R,5R,6S)-5-acetamido-3,6-bis(2,2-dimethylpropanoyloxy)-4-hydroxyoxan-2-yl]methyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

C=CC(=O)N[C@H]1[C@@H](CCC[C@]12C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)OCC5=CC=CC=C5

DOS

IR

Vibrations