Geometry & MOs

Info

ID:	18240
PubChem CID:	539062
Reduced:	O2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	238.19328
ΔH_f, kcal/mol:	-112.35
Dipole, Da:	3.99
IP(EA), eV:	-9.93(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-dec-9-enylpentane-2,4-dione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations