Geometry & MOs

Info

ID:	230673
PubChem CID:	87571625
Reduced:	ClSN2O5H15C16 (1)
Stoich.:	ABC2D5E15F16 (1)
Weight, g/mol:	240.957301
ΔH_f, kcal/mol:	-121.61
Dipole, Da:	5.8
IP(EA), eV:	-8.88(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)N(C1C2=C(C(=CC(=C2)Cl)OC)S(=O)(=O)N1C3=CC=CC=C3)O

DOS

IR

Vibrations