Geometry & MOs

Info

ID:	257591
PubChem CID:	103147262
Reduced:	F2N2O3C12H18 (1)
Stoich.:	A2B2C3D12E18 (1)
Weight, g/mol:	234.052607
ΔH_f, kcal/mol:	-188.1
Dipole, Da:	3.06
IP(EA), eV:	-9.02(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1C(=C(C=N1)OC)C(=O)CCOCC(F)F

DOS

IR

Vibrations