Geometry & MOs

Info

ID:	272343
PubChem CID:	103740048
Reduced:	SF2N2O5C11H12 (1)
Stoich.:	AB2C2D5E11F12 (1)
Weight, g/mol:	298.051361
ΔH_f, kcal/mol:	-204.04
Dipole, Da:	6.84
IP(EA), eV:	-10.48(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitrobenzamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CCCNC(=O)C1=C(C=CC(=C1F)[N+](=O)[O-])F

DOS

IR

Vibrations