Geometry & MOs

Info

ID:	250582
PubChem CID:	103097668
Reduced:	OF2N4H8C10 (1)
Stoich.:	AB2C4D8E10 (1)
Weight, g/mol:	186.060469
ΔH_f, kcal/mol:	-46.01
Dipole, Da:	5.52
IP(EA), eV:	-9.64(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CN(N=C1)CC(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations