Geometry & MOs

Info

ID:	414021
PubChem CID:	135086974
Reduced:	FN2O3H7C10 (1)
Stoich.:	AB2C3D7E10 (1)
Weight, g/mol:	223.051895
ΔH_f, kcal/mol:	-78.29
Dipole, Da:	1.23
IP(EA), eV:	-10.41(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E)-1-(4-fluorophenyl)-1-hydroxy-3-methoxy-3-oxoprop-1-ene-2-diazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations