Geometry & MOs

Info

ID:	231166
PubChem CID:	87572844
Reduced:	OC9H17 (4)
Stoich.:	AB9C17 (4)
Weight, g/mol:	374.048526
ΔH_f, kcal/mol:	-300.52
Dipole, Da:	1.47
IP(EA), eV:	-9.56(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-(4-carboxy-4-oxobutanoyl)oxy-4-oxobutanoyl]oxy-2,5-dioxopentanoic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)C(CO)(C(=O)CCCCCCC/C=C/CCCCCCCC)O

DOS

IR

Vibrations