Geometry & MOs

Info

ID:	385710
PubChem CID:	134979808
Reduced:	O3C9H13 (2)
Stoich.:	A3B9C13 (2)
Weight, g/mol:	370.162768
ΔH_f, kcal/mol:	-251.28
Dipole, Da:	4.25
IP(EA), eV:	-9.88(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetramethyl (3E,7E)-deca-3,7-diene-1,1,10,10-tetracarboxylate

Drug info:

PubChemData

Smile

CC(=O)C(C/C=C/CCC(C=C)C(C(=O)C)C(=O)OC)C(=O)OC

DOS

IR

Vibrations