Geometry & MOs

Info

ID:	274356
PubChem CID:	103808772
Reduced:	SN3O3C13H25 (1)
Stoich.:	AB3C3D13E25 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-143.81
Dipole, Da:	5.67
IP(EA), eV:	-9.08(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)N1CCN(CC1)C(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations