Geometry & MOs

Info

ID:	408950
PubChem CID:	135081722
Reduced:	NF2K2O2C11H11 (1)
Stoich.:	AB2C2D2E11F11 (1)
Weight, g/mol:	305.003198
ΔH_f, kcal/mol:	-209.8
Dipole, Da:	14.15
IP(EA), eV:	-6.71(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipotassium;(2,5-difluorobenzene-4-id-1-yl)-[(2-methylpropan-2-yl)oxycarbonyl]azanide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations