Geometry & MOs

Info

ID:	269617
PubChem CID:	103618213
Reduced:	N3O3C17H27 (1)
Stoich.:	A3B3C17D27 (1)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-135.76
Dipole, Da:	3.66
IP(EA), eV:	-9.18(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[[2-(dimethylamino)pyridin-3-yl]amino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCOC1=C(C=CC=N1)NC2CCN(CC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations