Geometry & MOs

Info

ID:	387246
PubChem CID:	134984562
Reduced:	NO7C25H29 (1)
Stoich.:	AB7C25D29 (1)
Weight, g/mol:	296.188863
ΔH_f, kcal/mol:	-232.33
Dipole, Da:	3.49
IP(EA), eV:	-9.21(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,5S)-2-tert-butyl-5-(4-methylphenyl)-3-pyridin-4-yl-1,2-oxazolidine

Drug info:

PubChemData

Smile

CCOC(=O)C1(C[C@H](ON([C@@H]1C2=CC=C(C=C2)C(=O)OC)C)C3=CC=CC=C3)C(=O)OCC

DOS

IR

Vibrations