Geometry & MOs

Info

ID:	12390
PubChem CID:	136703
Reduced:	O3C5H6 (1)
Stoich.:	A3B5C6 (1)
Weight, g/mol:	114.031694
ΔH_f, kcal/mol:	-103.24
Dipole, Da:	0.62
IP(EA), eV:	-9.77(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentane-2,3,4-trione

Drug info:

PubChemData

Smile

CC(=O)C(=O)C(=O)C

DOS

IR

Vibrations