Geometry & MOs

Info

ID:	348574
PubChem CID:	127273685
Reduced:	SN3O3C19H21 (1)
Stoich.:	AB3C3D19E21 (1)
Weight, g/mol:	366.263091
ΔH_f, kcal/mol:	-61.5
Dipole, Da:	7.97
IP(EA), eV:	-9.04(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(morpholine-4-carbonyl)-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1C2=CC=C(C=C2)O)CC3=NS(=O)(=O)C4=CC=CC=C4N3

DOS

IR

Vibrations