Geometry & MOs

Info

ID:	303942
PubChem CID:	124490945
Reduced:	O3N4C11H22 (1)
Stoich.:	A3B4C11D22 (1)
Weight, g/mol:	256.153541
ΔH_f, kcal/mol:	-111.86
Dipole, Da:	5.54
IP(EA), eV:	-9.87(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-[(1R)-2-azido-1-hydroxyethyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)[C@H]([C@@H](CN=[N+]=[N-])O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations