Geometry & MOs

Info

ID:	250599
PubChem CID:	103097775
Reduced:	ClON2F4H5C12 (1)
Stoich.:	ABC2D4E5F12 (1)
Weight, g/mol:	264.03802
ΔH_f, kcal/mol:	-164.79
Dipole, Da:	6.63
IP(EA), eV:	-9.71(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-2-methylsulfonylpropanamide

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1NC(=O)C2=CC(=C(C=C2F)Cl)F)F)F

DOS

IR

Vibrations