Geometry & MOs

Info

ID:	19629
PubChem CID:	569393
Reduced:	NO4F5H10C13 (1)
Stoich.:	AB4C5D10E13 (1)
Weight, g/mol:	339.052999
ΔH_f, kcal/mol:	-385.42
Dipole, Da:	5.42
IP(EA), eV:	-10.57(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[benzoyl(2,2,3,3,3-pentafluoropropanoyl)amino]acetate

Drug info:

PubChemData

Smile

COC(=O)CN(C(=O)C1=CC=CC=C1)C(=O)C(C(F)(F)F)(F)F

DOS

IR

Vibrations