Geometry & MOs

Info

ID:	22887
PubChem CID:	599450
Reduced:	NF3O3H10C16 (1)
Stoich.:	AB3C3D10E16 (1)
Weight, g/mol:	321.061278
ΔH_f, kcal/mol:	-225.06
Dipole, Da:	7.32
IP(EA), eV:	-9.53(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-oxo-1H-2-benzofuran-5-yl)-4-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

C1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)C(=O)O1

DOS

IR

Vibrations