Geometry & MOs

Info

ID:	257608
PubChem CID:	103147343
Reduced:	F2O3C9H16 (1)
Stoich.:	A2B3C9D16 (1)
Weight, g/mol:	273.11765
ΔH_f, kcal/mol:	-246.93
Dipole, Da:	4.99
IP(EA), eV:	-10.09(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-difluoroethoxy)-1-(5-propan-2-yloxypyridin-3-yl)propan-1-one

Drug info:

PubChemData

Smile

CC(C)OCC(=O)CCOCC(F)F

DOS

IR

Vibrations