Geometry & MOs

Info

ID:	250622
PubChem CID:	103097938
Reduced:	ClF2N3O3H6C12 (1)
Stoich.:	AB2C3D3E6F12 (1)
Weight, g/mol:	282.037147
ΔH_f, kcal/mol:	-74.81
Dipole, Da:	5.23
IP(EA), eV:	-9.85(-2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2,6-difluoropyridin-3-yl)-3-methylbenzamide

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1NC(=O)C2=CC(=CC(=C2)Cl)[N+](=O)[O-])F)F

DOS

IR

Vibrations