Geometry & MOs

Info

ID:	39533
PubChem CID:	8141200
Reduced:	N2F3O3H15C20 (1)
Stoich.:	A2B3C3D15E20 (1)
Weight, g/mol:	405.09364
ΔH_f, kcal/mol:	-193.41
Dipole, Da:	8.84
IP(EA), eV:	-9.09(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(1,3-dioxoisoindol-2-yl)-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]propanamide

Drug info:

PubChemData

Smile

COC1=CC2=CC=CC=C2C=C1C(=O)NCC(=O)NC3=C(C(=C(C=C3)F)F)F

DOS

IR

Vibrations