Geometry & MOs

Info

ID:	282527
PubChem CID:	103929270
Reduced:	ON2C18H38 (1)
Stoich.:	AB2C18D38 (1)
Weight, g/mol:	269.246713
ΔH_f, kcal/mol:	-120.13
Dipole, Da:	3.96
IP(EA), eV:	-9.25(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

Drug info:

PubChemData

Smile

CCCCCCN(CCCCCC)C(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations