Geometry & MOs

Info

ID:	408508
PubChem CID:	135081274
Reduced:	KC15H21 (1)
Stoich.:	AB15C21 (1)
Weight, g/mol:	148.00906
ΔH_f, kcal/mol:	7.5
Dipole, Da:	7.62
IP(EA), eV:	-6.79(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;1-fluoro-3-methanidylbenzene

Drug info:

PubChemData

Smile

CC1(C2=C(C=[C-]C=C2)C(C1(C)C)(C)C)C.[K+]

DOS

IR

Vibrations