Geometry & MOs

Info

ID:	350616
PubChem CID:	127278651
Reduced:	SN2O3C13H22 (1)
Stoich.:	AB2C3D13E22 (1)
Weight, g/mol:	296.257612
ΔH_f, kcal/mol:	-143.04
Dipole, Da:	6.48
IP(EA), eV:	-9.69(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)NC3CCS(=O)(=O)C3

DOS

IR

Vibrations