Geometry & MOs

Info

ID:	267382
PubChem CID:	103582062
Reduced:	NCl2F2O2H9C14 (1)
Stoich.:	AB2C2D2E9F14 (1)
Weight, g/mol:	318.977854
ΔH_f, kcal/mol:	-142.98
Dipole, Da:	8.45
IP(EA), eV:	-9.21(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dichloro-4-fluorophenyl)-2,3-difluorobenzamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)F)Cl)F

DOS

IR

Vibrations