Geometry & MOs

Info

ID:	4540
PubChem CID:	11579
Reduced:	O3C5H8 (1)
Stoich.:	A3B5C8 (1)
Weight, g/mol:	116.047344
ΔH_f, kcal/mol:	-143.37
Dipole, Da:	6.65
IP(EA), eV:	-10.85(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-oxopentanoic acid

Drug info:

PubChemData

Smile

CC(=O)CCC(=O)O

DOS

IR

Vibrations