Geometry & MOs

Info

ID:	257560
PubChem CID:	103147062
Reduced:	F2O4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	166.080536
ΔH_f, kcal/mol:	-243.12
Dipole, Da:	5.58
IP(EA), eV:	-9.26(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-difluoroethoxy)pentan-3-one

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)OC)C(=O)CCOCC(F)F

DOS

IR

Vibrations