Geometry & MOs

Info

ID:	9148
PubChem CID:	86592
Reduced:	OC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	136.088815
ΔH_f, kcal/mol:	-12.12
Dipole, Da:	5.71
IP(EA), eV:	-9.16(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

nona-3,5,7-trien-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations