Geometry & MOs

Info

ID:	39528
PubChem CID:	8141192
Reduced:	N2F3O3H13C19 (1)
Stoich.:	A2B3C3D13E19 (1)
Weight, g/mol:	352.103477
ΔH_f, kcal/mol:	-199.11
Dipole, Da:	7.4
IP(EA), eV:	-9.15(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C(=CC2=C1)C(=O)NCC(=O)NC3=C(C(=C(C=C3)F)F)F)O

DOS

IR

Vibrations