Geometry & MOs

Info

ID:	18233
PubChem CID:	539005
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	154.09938
ΔH_f, kcal/mol:	-92.73
Dipole, Da:	3.01
IP(EA), eV:	-9.95(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethylideneheptane-2,6-dione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations