Geometry & MOs

Info

ID:	10748
PubChem CID:	107568
Reduced:	OC9H16 (2)
Stoich.:	AB9C16 (2)
Weight, g/mol:	280.24023
ΔH_f, kcal/mol:	-106.87
Dipole, Da:	4.72
IP(EA), eV:	-9.5(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCC=C=CCCCCCCCC(=O)O

DOS

IR

Vibrations