Geometry & MOs

Info

ID:	407775
PubChem CID:	135080530
Reduced:	O3H5N5C7 (1)
Stoich.:	A3B5C5D7 (1)
Weight, g/mol:	208.047064
ΔH_f, kcal/mol:	47.19
Dipole, Da:	8.03
IP(EA), eV:	-10.05(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-2-(2-amino-5-nitropyridin-3-yl)-2-hydroxyethenediazonium

Drug info:

PubChemData

Smile

C1=C(C=NC(=C1/C(=C/[N+]#N)/[O-])N)[N+](=O)[O-]

DOS

IR

Vibrations