Geometry & MOs

Info

ID:	257556
PubChem CID:	103147012
Reduced:	O2F6H12C13 (1)
Stoich.:	A2B6C12D13 (1)
Weight, g/mol:	248.068257
ΔH_f, kcal/mol:	-389.89
Dipole, Da:	3.3
IP(EA), eV:	-10.27(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-difluoroethoxy)-5-thiophen-2-ylpentan-3-one

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(F)(F)F)C(=O)CCOCC(F)(F)F

DOS

IR

Vibrations