Geometry & MOs

Info

ID:	257600
PubChem CID:	103147292
Reduced:	F2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	222.143136
ΔH_f, kcal/mol:	-221.77
Dipole, Da:	5.6
IP(EA), eV:	-9.26(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-difluoroethoxy)-7-methyloctan-3-one

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)C(=O)CCOCC(F)F

DOS

IR

Vibrations