Geometry & MOs

Info

ID:	73581
PubChem CID:	48418260
Reduced:	Cl2N3O3H15C16 (1)
Stoich.:	A2B3C3D15E16 (1)
Weight, g/mol:	279.077454
ΔH_f, kcal/mol:	-68.14
Dipole, Da:	1.87
IP(EA), eV:	-8.98(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-(3-methylpyridin-2-yl)propanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CNC(=O)C(=O)NNC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations