Geometry & MOs

Info

ID:	5463
PubChem CID:	13187
Reduced:	OC9H18 (1)
Stoich.:	AB9C18 (1)
Weight, g/mol:	142.135765
ΔH_f, kcal/mol:	-82.8
Dipole, Da:	3.36
IP(EA), eV:	-10.11(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

nonan-2-one

Drug info:

PubChemData

Smile

CCCCCCCC(=O)C

DOS

IR

Vibrations