Geometry & MOs

Info

ID:	408949
PubChem CID:	135081721
Reduced:	KOH13C14 (1)
Stoich.:	ABC13D14 (1)
Weight, g/mol:	305.003198
ΔH_f, kcal/mol:	-12.27
Dipole, Da:	6.58
IP(EA), eV:	-6.23(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipotassium;(2,3-difluorobenzene-4-id-1-yl)-[(2-methylpropan-2-yl)oxycarbonyl]azanide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[CH-]C2=CC=CC=C2.[K+]

DOS

IR

Vibrations