Geometry & MOs

Info

ID:	5175
PubChem CID:	12707
Reduced:	NF3O3C6H6 (1)
Stoich.:	AB3C3D6E6 (1)
Weight, g/mol:	197.029978
ΔH_f, kcal/mol:	-257.63
Dipole, Da:	3.53
IP(EA), eV:	-10.67(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethenyl 2-[(2,2,2-trifluoroacetyl)amino]acetate

Drug info:

PubChemData

Smile

C=COC(=O)CNC(=O)C(F)(F)F

DOS

IR

Vibrations