Geometry & MOs

Info

ID:	257588
PubChem CID:	103147249
Reduced:	F2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	229.091435
ΔH_f, kcal/mol:	-210.64
Dipole, Da:	5.02
IP(EA), eV:	-9.39(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-difluoroethoxy)-1-pyridin-4-ylbutan-2-one

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(=O)CCOCC(F)F

DOS

IR

Vibrations