Geometry & MOs

Info

ID:	23864
PubChem CID:	606886
Reduced:	NO8C20H29 (1)
Stoich.:	AB8C20D29 (1)
Weight, g/mol:	411.189317
ΔH_f, kcal/mol:	-321.87
Dipole, Da:	4.6
IP(EA), eV:	-8.68(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-tert-butyl-4-hydroxy-5-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)C1N(C(C(O1)CC(=O)C2=CC(=C(C(=C2)OC)OC)OC)O)C(=O)OC

DOS

IR

Vibrations