Geometry & MOs

Info

ID:	285264
PubChem CID:	104098881
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	279.045547
ΔH_f, kcal/mol:	7.95
Dipole, Da:	6.76
IP(EA), eV:	-8.97(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N-(3-fluoropyridin-4-yl)-2-nitrobenzamide

Drug info:

PubChemData

Smile

C1COC2=CC=CC(=C2OC1)CNCCN3C=CN=N3

DOS

IR

Vibrations