Geometry & MOs

Info

ID:	9322
PubChem CID:	87927
Reduced:	OC8H14 (1)
Stoich.:	AB8C14 (1)
Weight, g/mol:	126.104465
ΔH_f, kcal/mol:	-54.31
Dipole, Da:	3.31
IP(EA), eV:	-9.7(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oct-5-en-2-one

Drug info:

PubChemData

Smile

CCC=CCCC(=O)C

DOS

IR

Vibrations