Geometry & MOs

Info

ID:	11673
PubChem CID:	118803
Reduced:	O2F4H6C9 (1)
Stoich.:	A2B4C6D9 (1)
Weight, g/mol:	222.030392
ΔH_f, kcal/mol:	-248.21
Dipole, Da:	3.0
IP(EA), eV:	-9.92(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1,2,2-tetrafluoroethoxy)benzaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations