Geometry & MOs

Info

ID:	208731
PubChem CID:	80572389
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-119.11
Dipole, Da:	5.86
IP(EA), eV:	-8.57(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-indol-3-yl)-1-[4-(methoxymethyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)CC2CNC3=CC=CC=C23

DOS

IR

Vibrations