Geometry & MOs

Info

ID:	213161
PubChem CID:	81063097
Reduced:	ClSN3O3C11H20 (1)
Stoich.:	ABC3D3E11F20 (1)
Weight, g/mol:	319.100892
ΔH_f, kcal/mol:	-105.36
Dipole, Da:	5.46
IP(EA), eV:	-9.36(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(chloromethyl)-N,2-dimethyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CN(N=C1)CCCCl

DOS

IR

Vibrations