Geometry & MOs

Info

ID:	384163
PubChem CID:	134976464
Reduced:	O2H8C13 (1)
Stoich.:	A2B8C13 (1)
Weight, g/mol:	276.221933
ΔH_f, kcal/mol:	54.83
Dipole, Da:	4.8
IP(EA), eV:	-9.38(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;1,2,4-tritert-butylcyclopentane

Drug info:

PubChemData

Smile

CC1=C(C(=O)C1=O)C#CC2=CC=CC=C2

DOS

IR

Vibrations