Geometry & MOs

Info

ID:	386651
PubChem CID:	134982437
Reduced:	NC11H19 (1)
Stoich.:	AB11C19 (1)
Weight, g/mol:	336.084517
ΔH_f, kcal/mol:	8.81
Dipole, Da:	1.37
IP(EA), eV:	-8.55(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetramethyl (1E,2E,4E,6E)-cycloocta-2,4,6,8-tetraene-1,2,5,6-tetracarboxylate

Drug info:

PubChemData

Smile

CC=C=C(C)CN1CCCCC1

DOS

IR

Vibrations