Geometry & MOs

Info

ID:	271455
PubChem CID:	103680147
Reduced:	O2N3C18H35 (1)
Stoich.:	A2B3C18D35 (1)
Weight, g/mol:	325.272927
ΔH_f, kcal/mol:	-141.61
Dipole, Da:	2.45
IP(EA), eV:	-8.54(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[[(1-methylpiperidin-4-yl)methylamino]methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)N1CCC(C1)NCC2CCCN(C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations