Geometry & MOs

Info

ID:	409033
PubChem CID:	135081807
Reduced:	N5O6C15H21 (1)
Stoich.:	A5B6C15D21 (1)
Weight, g/mol:	351.117883
ΔH_f, kcal/mol:	-112.09
Dipole, Da:	10.29
IP(EA), eV:	-10.15(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-3-azido-2-[(4-nitrophenoxy)carbonylamino]propanoate

Drug info:

PubChemData

Smile

C.CC(C)(C)OC(=O)[C@@H](CN=[N+]=[N-])NC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations