Geometry & MOs

Info

ID:	257593
PubChem CID:	103147271
Reduced:	O2F5H11C12 (1)
Stoich.:	A2B5C11D12 (1)
Weight, g/mol:	229.091435
ΔH_f, kcal/mol:	-317.88
Dipole, Da:	7.52
IP(EA), eV:	-10.45(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-difluoroethoxy)-1-(4-methylpyridin-3-yl)propan-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations