Geometry & MOs

Info

ID:	250587
PubChem CID:	103097706
Reduced:	OF2N4H8C14 (1)
Stoich.:	AB2C4D8E14 (1)
Weight, g/mol:	288.032204
ΔH_f, kcal/mol:	-25.34
Dipole, Da:	4.3
IP(EA), eV:	-9.62(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-3,4,5-trifluorobenzamide

Drug info:

PubChemData

Smile

C1=CC2=NC=CN=C2C=C1C(=O)NC3=C(N=C(C=C3)F)F

DOS

IR

Vibrations