Geometry & MOs

Info

ID:	304256
PubChem CID:	124499998
Reduced:	N3O3C20H31 (1)
Stoich.:	A3B3C20D31 (1)
Weight, g/mol:	361.236542
ΔH_f, kcal/mol:	-137.2
Dipole, Da:	4.66
IP(EA), eV:	-8.75(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-(5-methyl-6-morpholin-4-ylpyridin-3-yl)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N2CCOCC2)[C@@H]3CCCCN3C(=O)OC(C)(C)C

DOS

IR

Vibrations