Geometry & MOs

Info

ID:	129606
PubChem CID:	51073260
Reduced:	FNCl2O3C12H12 (1)
Stoich.:	ABC2D3E12F12 (1)
Weight, g/mol:	334.098728
ΔH_f, kcal/mol:	-177.9
Dipole, Da:	1.79
IP(EA), eV:	-10.05(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)CCCNC(=O)C1=CC(=C(C=C1Cl)Cl)F

DOS

IR

Vibrations