Geometry & MOs

Info

ID:	337681
PubChem CID:	127258304
Reduced:	O2N3H15C17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	294.124252
ΔH_f, kcal/mol:	28.24
Dipole, Da:	3.8
IP(EA), eV:	-9.01(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E)-1-(N-benzylanilino)-3-hydroxy-1-oxobut-2-ene-2-diazonium

Drug info:

PubChemData

Smile

C/C(=C(/C(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)\[N+]#N)/[O-]

DOS

IR

Vibrations