Geometry & MOs

Info

ID:	251747
PubChem CID:	103106580
Reduced:	ClSN3O3C12H18 (1)
Stoich.:	ABC3D3E12F18 (1)
Weight, g/mol:	286.109962
ΔH_f, kcal/mol:	-125.53
Dipole, Da:	6.9
IP(EA), eV:	-9.04(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-aminopyridin-3-yl)sulfonylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NS(=O)(=O)C1=C(C=CC(=C1)Cl)N

DOS

IR

Vibrations