Geometry & MOs

Info

ID:	251033
PubChem CID:	103101002
Reduced:	ClSN3O3C11H16 (1)
Stoich.:	ABC3D3E11F16 (1)
Weight, g/mol:	271.099063
ΔH_f, kcal/mol:	-125.61
Dipole, Da:	6.19
IP(EA), eV:	-9.12(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-aminophenyl)methylsulfonyl-ethylamino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations