Geometry & MOs

Info

ID:	278773
PubChem CID:	103837939
Reduced:	BrClSN3O4C9H11 (1)
Stoich.:	ABCD3E4F9G11 (1)
Weight, g/mol:	351.98409
ΔH_f, kcal/mol:	-123.37
Dipole, Da:	3.95
IP(EA), eV:	-10.34(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]ethoxy]acetamide

Drug info:

PubChemData

Smile

C1=C(C=NC(=C1S(=O)(=O)NCCOCC(=O)N)Cl)Br

DOS

IR

Vibrations