Geometry & MOs

Info

ID:	129974
PubChem CID:	51074454
Reduced:	FNOC5H6 (3)
Stoich.:	ABCD5E6 (3)
Weight, g/mol:	298.052048
ΔH_f, kcal/mol:	-278.32
Dipole, Da:	2.12
IP(EA), eV:	-9.56(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloro-6-fluorophenyl)-N-ethoxy-5-methyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)N)C(=O)NCC2=CC=CC=C2OC(F)(F)F

DOS

IR

Vibrations