Geometry & MOs

Info

ID:	408527
PubChem CID:	135081293
Reduced:	KF3H4C7 (1)
Stoich.:	AB3C4D7 (1)
Weight, g/mol:	224.04036
ΔH_f, kcal/mol:	-149.47
Dipole, Da:	6.99
IP(EA), eV:	-7.4(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;2-fluoro-4-methanidyl-1-phenylbenzene

Drug info:

PubChemData

Smile

C1=CC=C([C-]=C1)C(F)(F)F.[K+]

DOS

IR

Vibrations