Geometry & MOs

Info

ID:	19522
PubChem CID:	566668
Reduced:	O2C11H21 (2)
Stoich.:	A2B11C21 (2)
Weight, g/mol:	370.30831
ΔH_f, kcal/mol:	-261.8
Dipole, Da:	1.58
IP(EA), eV:	-10.61(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl icosanedioate

Drug info:

PubChemData

Smile

COC(=O)CCCCCCCCCCCCCCCCCCC(=O)OC

DOS

IR

Vibrations