Geometry & MOs

Info

ID:	351080
PubChem CID:	127279517
Reduced:	SN2O3C11H20 (1)
Stoich.:	AB2C3D11E20 (1)
Weight, g/mol:	281.246713
ΔH_f, kcal/mol:	-156.6
Dipole, Da:	9.12
IP(EA), eV:	-9.61(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)NC2CCS(=O)(=O)C2)C

DOS

IR

Vibrations