Geometry & MOs

Info

ID:	408647
PubChem CID:	135081415
Reduced:	KC13H17 (1)
Stoich.:	AB13C17 (1)
Weight, g/mol:	148.00906
ΔH_f, kcal/mol:	17.34
Dipole, Da:	9.45
IP(EA), eV:	-5.99(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;1-fluoro-2-methanidylbenzene

Drug info:

PubChemData

Smile

CC1(CC(C2=C1C=C[C-]=C2)(C)C)C.[K+]

DOS

IR

Vibrations