Geometry & MOs

Info

ID:	68682
PubChem CID:	46508889
Reduced:	SF3N3O5H16C19 (1)
Stoich.:	AB3C3D5E16F19 (1)
Weight, g/mol:	400.109293
ΔH_f, kcal/mol:	-243.33
Dipole, Da:	4.77
IP(EA), eV:	-10.11(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-(ethylsulfamoyl)benzoate

Drug info:

PubChemData

Smile

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=NC(=NO2)C3=CC(=CC=C3)C(F)(F)F

DOS

IR

Vibrations