Geometry & MOs

Info

ID:	6702
PubChem CID:	69634
Reduced:	HNO3C4F6 (1)
Stoich.:	ABC3D4E6 (1)
Weight, g/mol:	224.986062
ΔH_f, kcal/mol:	-381.02
Dipole, Da:	2.4
IP(EA), eV:	-11.49(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2,2,2-trifluoroacetyl)amino] 2,2,2-trifluoroacetate

Drug info:

PubChemData

Smile

C(=O)(C(F)(F)F)NOC(=O)C(F)(F)F

DOS

IR

Vibrations