Geometry & MOs

Info

ID:	13399
PubChem CID:	228958
Reduced:	SN2O4Cl6H8C15 (1)
Stoich.:	AB2C4D6E8F15 (1)
Weight, g/mol:	523.830644
ΔH_f, kcal/mol:	-93.05
Dipole, Da:	4.93
IP(EA), eV:	-9.99(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,7,8,9,10,10-hexachloro-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N2C(=O)C3C(C2=O)C4(C(=C(C3(C4(Cl)Cl)Cl)Cl)Cl)Cl)S(=O)(=O)N

DOS

IR

Vibrations