Geometry & MOs

Info

ID:	34157
PubChem CID:	7890109
Reduced:	FNCl3O3H9C15 (1)
Stoich.:	ABC3D3E9F15 (1)
Weight, g/mol:	278.065119
ΔH_f, kcal/mol:	-145.32
Dipole, Da:	3.0
IP(EA), eV:	-9.45(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,2-oxazol-3-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)F

DOS

IR

Vibrations