Geometry & MOs

Info

ID:	197897
PubChem CID:	79012585
Reduced:	NOC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	255.231063
ΔH_f, kcal/mol:	-115.66
Dipole, Da:	3.29
IP(EA), eV:	-9.46(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)NC1CCCOC1)N

DOS

IR

Vibrations