Geometry & MOs

Info

ID:	7982
PubChem CID:	74563
Reduced:	O3C5H8 (1)
Stoich.:	A3B5C8 (1)
Weight, g/mol:	116.047344
ΔH_f, kcal/mol:	-127.83
Dipole, Da:	3.19
IP(EA), eV:	-10.53(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxopentanoic acid

Drug info:

PubChemData

Smile

CCCC(=O)C(=O)O

DOS

IR

Vibrations