Geometry & MOs

Info

ID:	299065
PubChem CID:	117670463
Reduced:	ON2C4H5 (2)
Stoich.:	AB2C4D5 (2)
Weight, g/mol:	209.091275
ΔH_f, kcal/mol:	27.74
Dipole, Da:	2.44
IP(EA), eV:	-9.63(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

amino (2S)-2-(aminodiazenyl)-3-pyridin-3-ylpropanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](C(=O)ON)N=NN

DOS

IR

Vibrations