Geometry & MOs

Info

ID:	411388
PubChem CID:	135084211
Reduced:	ON2H8C10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	173.071488
ΔH_f, kcal/mol:	64.85
Dipole, Da:	2.87
IP(EA), eV:	-9.34(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(1E)-1-hydroxy-1-phenylbuta-1,3-diene-2-diazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations