Geometry & MOs

Info

ID:	269808
PubChem CID:	103619139
Reduced:	N3O3C17H27 (1)
Stoich.:	A3B3C17D27 (1)
Weight, g/mol:	307.189592
ΔH_f, kcal/mol:	-149.89
Dipole, Da:	5.43
IP(EA), eV:	-8.42(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[(1-methyl-6-oxopyridin-3-yl)amino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCN1C=C(C=CC1=O)NC2CCN(CC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations