Geometry & MOs

Info

ID:	408781
PubChem CID:	135081549
Reduced:	KH3F4C7 (1)
Stoich.:	AB3C4D7 (1)
Weight, g/mol:	207.92899
ΔH_f, kcal/mol:	-186.51
Dipole, Da:	9.12
IP(EA), eV:	-6.99(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;1-bromo-3-methanidylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations