Geometry & MOs

Info

ID:	278115
PubChem CID:	103833532
Reduced:	FNSO5H12C13 (1)
Stoich.:	ABCD5E12F13 (1)
Weight, g/mol:	310.062343
ΔH_f, kcal/mol:	-184.9
Dipole, Da:	4.54
IP(EA), eV:	-9.52(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(5-methyl-1,2-oxazol-3-yl)methylsulfamoyl]benzoate

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=C(C=C1)F)S(=O)(=O)NCC2=COC=C2

DOS

IR

Vibrations