Geometry & MOs

Info

ID:	257584
PubChem CID:	103147213
Reduced:	F2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	194.111836
ΔH_f, kcal/mol:	-242.3
Dipole, Da:	4.65
IP(EA), eV:	-9.75(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-difluoroethoxy)-4,4-dimethylpentan-3-one

Drug info:

PubChemData

Smile

C1CC2(C1)CC(CCO2)C(=O)CCOCC(F)F

DOS

IR

Vibrations