Geometry & MOs

Info

ID:	8648
PubChem CID:	79854
Reduced:	ClSN2O4H5C7 (1)
Stoich.:	ABC2D4E5F7 (1)
Weight, g/mol:	247.965856
ΔH_f, kcal/mol:	-119.36
Dipole, Da:	6.17
IP(EA), eV:	-9.95(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-oxo-3H-1,3-benzoxazole-6-sulfonamide

Drug info:

PubChemData

Smile

C1=C2C(=CC(=C1Cl)S(=O)(=O)N)OC(=O)N2

DOS

IR

Vibrations