Geometry & MOs

Info

ID:	250602
PubChem CID:	103097814
Reduced:	ON2F3H9C13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	239.050633
ΔH_f, kcal/mol:	-121.45
Dipole, Da:	7.74
IP(EA), eV:	-9.5(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-5-methyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=C(N=C(C=C2)F)F)F

DOS

IR

Vibrations