Geometry & MOs

Info

ID:	257565
PubChem CID:	103147116
Reduced:	F2N2O2C11H16 (1)
Stoich.:	A2B2C2D11E16 (1)
Weight, g/mol:	208.127486
ΔH_f, kcal/mol:	-171.02
Dipole, Da:	3.43
IP(EA), eV:	-9.1(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-difluoroethoxy)octan-3-one

Drug info:

PubChemData

Smile

CN1C=CN=C1CCC(=O)CCOCC(F)F

DOS

IR

Vibrations