Geometry & MOs

Info

ID:	345183
PubChem CID:	127268943
Reduced:	SN3O3C17H25 (1)
Stoich.:	AB3C3D17E25 (1)
Weight, g/mol:	337.146013
ΔH_f, kcal/mol:	-115.3
Dipole, Da:	2.69
IP(EA), eV:	-8.65(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[2-(2-oxo-3H-indol-1-yl)ethyl]piperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)S(=O)(=O)NCCN2C(=O)CC3=CC=CC=C32)C

DOS

IR

Vibrations