Geometry & MOs

Info

ID:	64191
PubChem CID:	29198076
Reduced:	ClSN2O6C20H21 (1)
Stoich.:	ABC2D6E20F21 (1)
Weight, g/mol:	417.127776
ΔH_f, kcal/mol:	-211.52
Dipole, Da:	2.73
IP(EA), eV:	-8.39(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(2R)-2-(1H-indol-3-yl)-2-piperidin-1-ylethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CC[C@@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3Cl

DOS

IR

Vibrations