Geometry & MOs

Info

ID:	408648
PubChem CID:	135081416
Reduced:	FKH6C7 (1)
Stoich.:	ABC6D7 (1)
Weight, g/mol:	303.100292
ΔH_f, kcal/mol:	-34.89
Dipole, Da:	10.34
IP(EA), eV:	-5.9(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[CH2-]C1=CC=CC=C1F.[K+]

DOS

IR

Vibrations