Geometry & MOs

Info

ID:	250604
PubChem CID:	103097819
Reduced:	BrOF2N2H9C13 (1)
Stoich.:	ABC2D2E9F13 (1)
Weight, g/mol:	278.086684
ΔH_f, kcal/mol:	-74.68
Dipole, Da:	3.95
IP(EA), eV:	-9.57(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC(=O)NC2=C(N=C(C=C2)F)F)Br

DOS

IR

Vibrations