Geometry & MOs

Info

ID:	171986
PubChem CID:	75450255
Reduced:	FSN2O3C11H13 (1)
Stoich.:	ABC2D3E11F13 (1)
Weight, g/mol:	249.114713
ΔH_f, kcal/mol:	-110.23
Dipole, Da:	5.69
IP(EA), eV:	-8.91(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[butyl(methyl)sulfamoyl]amino]-5-methyl-4,5-dihydro-1,2-oxazole

Drug info:

PubChemData

Smile

CC1CC(=NO1)NS(=O)(=O)C2=C(C=CC(=C2)F)C

DOS

IR

Vibrations