Geometry & MOs

Info

ID:	386652
PubChem CID:	134982440
Reduced:	OC2H2 (8)
Stoich.:	AB2C2 (8)
Weight, g/mol:	336.084517
ΔH_f, kcal/mol:	-272.49
Dipole, Da:	0.71
IP(EA), eV:	-10.33(-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-1,2,4,7-tetracarboxylate

Drug info:

PubChemData

Smile

COC(=O)/C/1=C/C=C(\C(=C/C=C1/C(=O)OC)\C(=O)OC)/C(=O)OC

DOS

IR

Vibrations