Geometry & MOs

Info

ID:	345182
PubChem CID:	127268942
Reduced:	SN3O3C16H23 (1)
Stoich.:	AB3C3D16E23 (1)
Weight, g/mol:	351.161663
ΔH_f, kcal/mol:	-108.34
Dipole, Da:	2.59
IP(EA), eV:	-8.67(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-N-[2-(2-oxo-3H-indol-1-yl)ethyl]piperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)S(=O)(=O)NCCN2C(=O)CC3=CC=CC=C32

DOS

IR

Vibrations