Geometry & MOs

Info

ID:	405266
PubChem CID:	135073315
Reduced:	N2O2F3H11C13 (1)
Stoich.:	A2B2C3D11E13 (1)
Weight, g/mol:	285.085087
ΔH_f, kcal/mol:	-156.49
Dipole, Da:	3.54
IP(EA), eV:	-10.23(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-2-hydroxy-2-(2-methylprop-2-enoxy)-1-[3-(trifluoromethyl)phenyl]ethenediazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations