Geometry & MOs

Info

ID:	11985
PubChem CID:	125506
Reduced:	O4C7H8 (1)
Stoich.:	A4B7C8 (1)
Weight, g/mol:	156.042259
ΔH_f, kcal/mol:	-161.18
Dipole, Da:	0.47
IP(EA), eV:	-10.1(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dioxocyclopentyl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1C(=O)CCC1=O

DOS

IR

Vibrations