Geometry & MOs

Info

ID:	39531
PubChem CID:	8141197
Reduced:	N2F3O4H15C17 (1)
Stoich.:	A2B3C4D15E17 (1)
Weight, g/mol:	336.108562
ΔH_f, kcal/mol:	-256.06
Dipole, Da:	8.08
IP(EA), eV:	-9.08(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F)OC

DOS

IR

Vibrations