Geometry & MOs

Info

ID:	20110
PubChem CID:	579472
Reduced:	F2O3N4H10C16 (1)
Stoich.:	A2B3C4D10E16 (1)
Weight, g/mol:	344.072097
ΔH_f, kcal/mol:	-58.51
Dipole, Da:	6.88
IP(EA), eV:	-9.66(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[4-[(4-fluorobenzoyl)amino]-1,2,5-oxadiazol-3-yl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NC2=NON=C2NC(=O)C3=CC=C(C=C3)F)F

DOS

IR

Vibrations