Geometry & MOs

Info

ID:	274787
PubChem CID:	103811635
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-90.44
Dipole, Da:	2.8
IP(EA), eV:	-9.06(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(4-methylhexan-2-yl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CN1CCN(CC1=O)C(=O)[C@H]2CCCCN2

DOS

IR

Vibrations