Geometry & MOs

Info

ID:	251134
PubChem CID:	103101695
Reduced:	ClSN3O3C11H16 (1)
Stoich.:	ABC3D3E11F16 (1)
Weight, g/mol:	209.083413
ΔH_f, kcal/mol:	-114.17
Dipole, Da:	7.04
IP(EA), eV:	-9.65(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-aminoethylsulfonyl(ethyl)amino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations