Geometry & MOs

Info

ID:	148313
PubChem CID:	53787975
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	132.095043
ΔH_f, kcal/mol:	-64.06
Dipole, Da:	3.06
IP(EA), eV:	-9.16(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2,2-dimethylpentan-3-one

Drug info:

PubChemData

Smile

COC1=C(C=CC=C1C=O)CC2CCCC2

DOS

IR

Vibrations