Geometry & MOs

Info

ID:	406721
PubChem CID:	135078448
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	244.067306
ΔH_f, kcal/mol:	-125.95
Dipole, Da:	1.95
IP(EA), eV:	-9.19(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;4-methyl-1-phenyl-2,6,7-trioxa-1-boranuidabicyclo[2.2.2]octane

Drug info:

PubChemData

Smile

C/C=C/COC1=C(CCCC1)C(=O)OC

DOS

IR

Vibrations