Geometry & MOs

Info

ID:	411369
PubChem CID:	135084192
Reduced:	ClN2O2H9C11 (1)
Stoich.:	AB2C2D9E11 (1)
Weight, g/mol:	237.04308
ΔH_f, kcal/mol:	-0.27
Dipole, Da:	3.36
IP(EA), eV:	-9.43(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(1Z,3E)-4-(4-chlorophenyl)-1-hydroxy-1-methoxybuta-1,3-diene-2-diazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations