Geometry & MOs

Info

ID:	138340
PubChem CID:	52351250
Reduced:	SN2O5C17H24 (1)
Stoich.:	AB2C5D17E24 (1)
Weight, g/mol:	352.101227
ΔH_f, kcal/mol:	-205.31
Dipole, Da:	5.26
IP(EA), eV:	-9.68(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[benzyl(methyl)amino]propyl]-2-chlorobenzenesulfonamide

Drug info:

PubChemData

Smile

CC[C@H](C1=CC=CC=C1)C(=O)NS(=O)(=O)N2CCC(CC2)C(=O)OC

DOS

IR

Vibrations