Geometry & MOs

Info

ID:	407462
PubChem CID:	135080178
Reduced:	OC13H20 (1)
Stoich.:	AB13C20 (1)
Weight, g/mol:	163.067151
ΔH_f, kcal/mol:	-23.32
Dipole, Da:	1.04
IP(EA), eV:	-8.46(0.7)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

5-(4-fluorophenyl)-1H-pyrazol-2-ium

Drug info:

PubChemData

Smile

CC(C)C=C=C(C1=CCCCC1)OC

DOS

IR

Vibrations