Geometry & MOs

Info

ID:	387238
PubChem CID:	134984533
Reduced:	NO7C11H17 (1)
Stoich.:	AB7C11D17 (1)
Weight, g/mol:	347.176414
ΔH_f, kcal/mol:	-253.81
Dipole, Da:	5.06
IP(EA), eV:	-9.74(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (3R,3aS)-3-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)-2,3,4,5-tetrahydro-[1,2]oxazolo[2,3-b][1,2]oxazole-3a-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)[C@@]12CC(ON1OC[C@H]2OC(=O)C)CO

DOS

IR

Vibrations