Geometry & MOs

Info

ID:	248357
PubChem CID:	103080923
Reduced:	SCl2N3O3C11H17 (1)
Stoich.:	AB2C3D3E11F17 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-93.05
Dipole, Da:	4.94
IP(EA), eV:	-8.99(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(dimethylamino)ethoxy]ethyl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)CCOCCNS(=O)(=O)C1=CC(=C(N=C1)Cl)Cl

DOS

IR

Vibrations