Geometry & MOs

Info

ID:	164688
PubChem CID:	74438867
Reduced:	O6C25H26 (1)
Stoich.:	A6B25C26 (1)
Weight, g/mol:	339.183444
ΔH_f, kcal/mol:	-189.28
Dipole, Da:	1.08
IP(EA), eV:	-8.96(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 5-benzyl-3-phenyl-1,2-oxazolidine-2-carboxylate

Drug info:

PubChemData

Smile

COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)O

DOS

IR

Vibrations