Geometry & MOs

Info

ID:	282883
PubChem CID:	103943517
Reduced:	ClN2O3H11C15 (1)
Stoich.:	AB2C3D11E15 (1)
Weight, g/mol:	237.030504
ΔH_f, kcal/mol:	-34.92
Dipole, Da:	3.02
IP(EA), eV:	-9.02(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-5-methyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=C(C=CC=N3)Cl

DOS

IR

Vibrations