Geometry & MOs

Info

ID:	213597
PubChem CID:	81064346
Reduced:	SN2O3C15H26 (1)
Stoich.:	AB2C3D15E26 (1)
Weight, g/mol:	338.08672
ΔH_f, kcal/mol:	-126.5
Dipole, Da:	5.24
IP(EA), eV:	-9.09(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2-ethoxyethyl)-2-fluoro-N-methyl-3-(methylaminomethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=C(C=C(C(=C1)CNC)C)C

DOS

IR

Vibrations