Geometry & MOs

Info

ID:	9266
PubChem CID:	87597
Reduced:	O2C9H16 (1)
Stoich.:	A2B9C16 (1)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-110.93
Dipole, Da:	0.71
IP(EA), eV:	-10.11(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethylheptane-3,5-dione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations