Geometry & MOs

Info

ID:	266670
PubChem CID:	103578732
Reduced:	N3O3C15H25 (1)
Stoich.:	A3B3C15D25 (1)
Weight, g/mol:	284.246378
ΔH_f, kcal/mol:	-129.8
Dipole, Da:	4.46
IP(EA), eV:	-8.61(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-methyl-4-(3-methylbutylamino)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C[C@@H](C(C1)NCC2=CC=CN2)OC

DOS

IR

Vibrations