Geometry & MOs

Info

ID:	250638
PubChem CID:	103098043
Reduced:	F2N2O2H14C15 (1)
Stoich.:	A2B2C2D14E15 (1)
Weight, g/mol:	297.036126
ΔH_f, kcal/mol:	-124.62
Dipole, Da:	4.23
IP(EA), eV:	-9.33(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-3-fluoro-5-nitrobenzamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC(=C1)C(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations