Geometry & MOs

Info

ID:	20114
PubChem CID:	579541
Reduced:	FN2O4H13C21 (1)
Stoich.:	AB2C4D13E21 (1)
Weight, g/mol:	376.085935
ΔH_f, kcal/mol:	-32.8
Dipole, Da:	5.08
IP(EA), eV:	-8.99(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-(6-nitro-2-phenyl-1-benzofuran-4-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3O2)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)F

DOS

IR

Vibrations