Geometry & MOs

Info

ID:	274383
PubChem CID:	103808944
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-113.92
Dipole, Da:	7.29
IP(EA), eV:	-9.39(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3,3-dimethyl-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CCNC(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations