Geometry & MOs

Info

ID:	213372
PubChem CID:	81063563
Reduced:	ClNS2O3C11H18 (1)
Stoich.:	ABC2D3E11F18 (1)
Weight, g/mol:	295.064507
ΔH_f, kcal/mol:	-119.4
Dipole, Da:	4.59
IP(EA), eV:	-9.33(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(chloromethyl)-N-(2-ethoxyethyl)-N,2-dimethylfuran-3-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CC(=C(S1)CCl)C

DOS

IR

Vibrations