Geometry & MOs

Info

ID:	409497
PubChem CID:	135082279
Reduced:	KC7H13 (1)
Stoich.:	AB7C13 (1)
Weight, g/mol:	299.032606
ΔH_f, kcal/mol:	7.37
Dipole, Da:	9.35
IP(EA), eV:	-5.19(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipotassium;(2-methoxybenzene-3-id-1-yl)-[(2-methylpropan-2-yl)oxycarbonyl]azanide

Drug info:

PubChemData

Smile

CC[C](CC)C=C.[K+]

DOS

IR

Vibrations