Geometry & MOs

Info

ID:

16135

PubChem CID:

460130

Reduced:

N3O4C5H8 (1)

Stoich.:

A3B4C5D8 (1)

Weight, g/mol:

174.051481

ΔHf, kcal/mol:

-93.43

Dipole, Da:

4.73

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.908879

Charge, e:

 1

Chem-info

IUPAC name:

2-[(2S)-2-amino-2-carboxyethoxy]-2-hydroxyethenediazonium

Drug info:

PubChemData

Smile

C([C@@H](C(=O)O)N)OC(=C[N+]#N)O

DOS

IR

Vibrations