Geometry & MOs

Info

ID:	408794
PubChem CID:	135081562
Reduced:	FKH10C13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	148.065432
ΔH_f, kcal/mol:	-25.69
Dipole, Da:	8.19
IP(EA), eV:	-6.52(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[CH-]C2=CC(=CC=C2)F.[K+]

DOS

IR

Vibrations