Geometry & MOs

Info

ID:	250576
PubChem CID:	103097633
Reduced:	OSF2N2H12C14 (1)
Stoich.:	ABC2D2E12F14 (1)
Weight, g/mol:	298.032062
ΔH_f, kcal/mol:	-84.02
Dipole, Da:	6.74
IP(EA), eV:	-9.34(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenoxy)-N-(2,6-difluoropyridin-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=C(S2)C(=O)NC3=C(N=C(C=C3)F)F

DOS

IR

Vibrations