Geometry & MOs

Info

ID:	262660
PubChem CID:	103305814
Reduced:	SO3N4C11H20 (1)
Stoich.:	AB3C4D11E20 (1)
Weight, g/mol:	374.94439
ΔH_f, kcal/mol:	-89.68
Dipole, Da:	7.29
IP(EA), eV:	-9.0(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-2-chlorophenyl)-3-(methylamino)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CN(CCNS(=O)(=O)C1=C(C=CC=N1)N)CCOC

DOS

IR

Vibrations