Geometry & MOs

Info

ID:	270073
PubChem CID:	103625985
Reduced:	N2O3C18H28 (1)
Stoich.:	A2B3C18D28 (1)
Weight, g/mol:	311.257277
ΔH_f, kcal/mol:	-145.9
Dipole, Da:	2.31
IP(EA), eV:	-7.88(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(1-ethylpiperidin-4-yl)amino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC2CCCN(C2)C(=O)OC(C)(C)C)OC

DOS

IR

Vibrations