Geometry & MOs

Info

ID:	23859
PubChem CID:	606881
Reduced:	F3O4C11H11 (1)
Stoich.:	A3B4C11D11 (1)
Weight, g/mol:	264.060943
ΔH_f, kcal/mol:	-291.29
Dipole, Da:	8.0
IP(EA), eV:	-9.63(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-1-(2,4,6-trimethoxyphenyl)ethanone

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1)OC)C(=O)C(F)(F)F)OC

DOS

IR

Vibrations