Geometry & MOs

Info

ID:	284603
PubChem CID:	104055219
Reduced:	ClSN2O4H9C12 (1)
Stoich.:	ABC2D4E9F12 (1)
Weight, g/mol:	297.033876
ΔH_f, kcal/mol:	-63.93
Dipole, Da:	3.87
IP(EA), eV:	-10.75(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-3-chloro-N-pyridin-3-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

C#CCC(C(=O)O)NS(=O)(=O)C1=C(C=C(C=C1)C#N)Cl

DOS

IR

Vibrations