Geometry & MOs

Info

ID:	223399
PubChem CID:	85334972
Reduced:	SCl2N2O3H6C11 (1)
Stoich.:	AB2C2D3E6F11 (1)
Weight, g/mol:	318.047442
ΔH_f, kcal/mol:	-60.15
Dipole, Da:	9.75
IP(EA), eV:	-10.12(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-fluoro-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)NC2=NC(=O)C(=CC(=O)O)S2)Cl

DOS

IR

Vibrations