Geometry & MOs

Info

ID:	13151
PubChem CID:	222211
Reduced:	Br2O4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	401.98643
ΔH_f, kcal/mol:	-214.78
Dipole, Da:	2.17
IP(EA), eV:	-10.75(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2,8-dibromononanedioate

Drug info:

PubChemData

Smile

CCOC(=O)C(CCCCCC(C(=O)OCC)Br)Br

DOS

IR

Vibrations