Geometry & MOs

Info

ID:	69985
PubChem CID:	47206359
Reduced:	SCl2N2O2C13H18 (1)
Stoich.:	AB2C2D2E13F18 (1)
Weight, g/mol:	316.101227
ΔH_f, kcal/mol:	-81.21
Dipole, Da:	5.17
IP(EA), eV:	-8.96(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-methyl-N-(2-piperidin-1-ylethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CCNS(=O)(=O)C2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations