Geometry & MOs

Info

ID:	250619
PubChem CID:	103097917
Reduced:	ClF2N2O2H7C12 (1)
Stoich.:	AB2C2D2E7F12 (1)
Weight, g/mol:	293.061197
ΔH_f, kcal/mol:	-119.8
Dipole, Da:	4.71
IP(EA), eV:	-9.54(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-3-methyl-4-nitrobenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(=O)NC2=C(N=C(C=C2)F)F)Cl)O

DOS

IR

Vibrations