Geometry & MOs

Info

ID:	151251
PubChem CID:	53790951
Reduced:	N3O4C15H21 (1)
Stoich.:	A3B4C15D21 (1)
Weight, g/mol:	381.987619
ΔH_f, kcal/mol:	-135.74
Dipole, Da:	3.91
IP(EA), eV:	-9.57(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6,7-trifluoro-3-[fluoro-(2,3,4,5-tetrafluorophenyl)methylidene]-5-hydroxy-2-benzofuran-1-one

Drug info:

PubChemData

Smile

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NN2CCOCC2

DOS

IR

Vibrations