Geometry & MOs

Info

ID:	257569
PubChem CID:	103147160
Reduced:	F2O3C10H14 (1)
Stoich.:	A2B3C10D14 (1)
Weight, g/mol:	272.122401
ΔH_f, kcal/mol:	-224.63
Dipole, Da:	4.28
IP(EA), eV:	-9.62(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-difluoroethoxy)-1-(2-propoxyphenyl)propan-1-one

Drug info:

PubChemData

Smile

C1CC(=COC1)C(=O)CCOCC(F)F

DOS

IR

Vibrations