Geometry & MOs

Info

ID:	216190
PubChem CID:	85085859
Reduced:	N2O5C10H14 (1)
Stoich.:	A2B5C10D14 (1)
Weight, g/mol:	240.058658
ΔH_f, kcal/mol:	-227.69
Dipole, Da:	4.48
IP(EA), eV:	-10.54(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[fluoro(phenyl)methylidene]-2-benzofuran-1-one

Drug info:

PubChemData

Smile

C1C2C(C(C1O)CO)OC3N2C(=O)NC(=O)C3

DOS

IR

Vibrations