Geometry & MOs

Info

ID:	250637
PubChem CID:	103098040
Reduced:	F2N2O2H12C15 (1)
Stoich.:	A2B2C2D12E15 (1)
Weight, g/mol:	292.102334
ΔH_f, kcal/mol:	-117.38
Dipole, Da:	3.89
IP(EA), eV:	-9.29(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-3-propan-2-yloxybenzamide

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2C1C(=O)NC3=C(N=C(C=C3)F)F

DOS

IR

Vibrations