Geometry & MOs

Info

ID:	18657
PubChem CID:	545365
Reduced:	OC11H20 (1)
Stoich.:	AB11C20 (1)
Weight, g/mol:	168.151415
ΔH_f, kcal/mol:	-67.08
Dipole, Da:	3.13
IP(EA), eV:	-9.4(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylnon-5-en-3-one

Drug info:

PubChemData

Smile

CCCC=CCC(=O)C(C)(C)C

DOS

IR

Vibrations