Geometry & MOs

Info

ID:	127063
PubChem CID:	50989355
Reduced:	NOF6H8C11 (2)
Stoich.:	ABC6D8E11 (2)
Weight, g/mol:	215.093286
ΔH_f, kcal/mol:	-629.44
Dipole, Da:	4.61
IP(EA), eV:	-9.67(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-2-hydroxy-2-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)ethenediazonium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=N/N=C(/CC(C(F)(F)F)(C(F)(F)F)O)\C2=CC=CC=C2)CC(C(F)(F)F)(C(F)(F)F)O

DOS

IR

Vibrations