Geometry & MOs

Info

ID:	19187
PubChem CID:	557036
Reduced:	OC9H14 (1)
Stoich.:	AB9C14 (1)
Weight, g/mol:	138.104465
ΔH_f, kcal/mol:	-52.78
Dipole, Da:	2.82
IP(EA), eV:	-9.66(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

spiro[3.5]nonan-3-one

Drug info:

PubChemData

Smile

C1CCC2(CC1)CCC2=O

DOS

IR

Vibrations