Geometry & MOs

Info

ID:	345181
PubChem CID:	127268941
Reduced:	SN2O3C17H24 (1)
Stoich.:	AB2C3D17E24 (1)
Weight, g/mol:	337.146013
ΔH_f, kcal/mol:	-118.76
Dipole, Da:	2.86
IP(EA), eV:	-8.86(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)CS(=O)(=O)NCCN2C(=O)CC3=CC=CC=C32

DOS

IR

Vibrations