Geometry & MOs

Info

ID:	22884
PubChem CID:	599431
Reduced:	O3F6H8C16 (1)
Stoich.:	A3B6C8D16 (1)
Weight, g/mol:	362.037763
ΔH_f, kcal/mol:	-388.09
Dipole, Da:	0.46
IP(EA), eV:	-10.93(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(trifluoromethyl)benzoyl] 3-(trifluoromethyl)benzoate

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(F)(F)F)C(=O)OC(=O)C2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations