Geometry & MOs

Info

ID:	21182
PubChem CID:	587480
Reduced:	O9C18H22 (1)
Stoich.:	A9B18C22 (1)
Weight, g/mol:	382.126382
ΔH_f, kcal/mol:	-332.26
Dipole, Da:	4.46
IP(EA), eV:	-11.01(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetraethyl 7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3,5,6-tetracarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2C(=C(C1O2)C(=O)OCC)C(=O)OCC)C(=O)OCC

DOS

IR

Vibrations