Geometry & MOs

Info

ID:	69792
PubChem CID:	47205405
Reduced:	FON3C14H16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	260.09094
ΔH_f, kcal/mol:	-41.49
Dipole, Da:	5.99
IP(EA), eV:	-9.34(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(5-methyl-1,2-oxazol-3-yl)-N-(5-methylpyridin-2-yl)oxamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=CC=CC=C1F)N2C=CN=C2

DOS

IR

Vibrations