Geometry & MOs

Info

ID:	250606
PubChem CID:	103097824
Reduced:	OF2N2H12C14 (1)
Stoich.:	AB2C2D12E14 (1)
Weight, g/mol:	288.032204
ΔH_f, kcal/mol:	-85.89
Dipole, Da:	4.52
IP(EA), eV:	-9.43(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations