Geometry & MOs

Info

ID:	48676
PubChem CID:	11110467
Reduced:	N2O5C17H24 (1)
Stoich.:	A2B5C17D24 (1)
Weight, g/mol:	336.168522
ΔH_f, kcal/mol:	-194.79
Dipole, Da:	11.54
IP(EA), eV:	-9.26(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R,4R)-2-[methoxy(methyl)carbamoyl]-4-phenyl-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

C[C@@]1(CC[C@H]2CC[C@@]([N+]3=C2N1CC3)(C)O)O.C1=COC(=C1)C(=O)[O-]

DOS

IR

Vibrations