Geometry & MOs

Info

ID:	284660
PubChem CID:	104057552
Reduced:	ClSN3O3H12C13 (1)
Stoich.:	ABC3D3E12F13 (1)
Weight, g/mol:	361.94914
ΔH_f, kcal/mol:	-47.71
Dipole, Da:	3.6
IP(EA), eV:	-10.07(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromocyclopentyl)-2-chloro-4-cyanobenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)S(=O)(=O)C2=C(C=C(C=C2)C#N)Cl)N=C=O

DOS

IR

Vibrations