Geometry & MOs

Info

ID:	409641
PubChem CID:	135082423
Reduced:	FKNH3C5 (1)
Stoich.:	ABCD3E5 (1)
Weight, g/mol:	273.979842
ΔH_f, kcal/mol:	-13.07
Dipole, Da:	8.59
IP(EA), eV:	-7.53(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipotassium;2-phenylbenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations