Geometry & MOs

Info

ID:	260835
PubChem CID:	103206487
Reduced:	F2N2O4H12C13 (1)
Stoich.:	A2B2C4D12E13 (1)
Weight, g/mol:	355.98711
ΔH_f, kcal/mol:	-232.65
Dipole, Da:	6.94
IP(EA), eV:	-9.4(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-4,5-dimethoxyphenyl)-2-(2,2,2-trifluoroethoxy)ethanone

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C(=O)CCOCC(F)F)NC(=O)C(=O)N2

DOS

IR

Vibrations