Geometry & MOs

Info

ID:	393867
PubChem CID:	135021843
Reduced:	N2O3C9H13 (2)
Stoich.:	A2B3C9D13 (2)
Weight, g/mol:	314.15902
ΔH_f, kcal/mol:	-191.01
Dipole, Da:	5.57
IP(EA), eV:	-9.02(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (5S)-5-[(1R)-1-azido-2-methoxy-2-oxoethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(CC1=CC=C(C=C1)OC)C[C@@H]([C@H](C(=O)OC)N=[N+]=[N-])O

DOS

IR

Vibrations