Geometry & MOs

Info

ID:	408787
PubChem CID:	135081555
Reduced:	FKH6C7 (1)
Stoich.:	ABC6D7 (1)
Weight, g/mol:	248.040105
ΔH_f, kcal/mol:	-29.47
Dipole, Da:	7.02
IP(EA), eV:	-7.22(0.63)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C[C-]=C(C=C1)F.[K+]

DOS

IR

Vibrations