Geometry & MOs

Info

ID:	269612
PubChem CID:	103618200
Reduced:	N3O3C16H31 (1)
Stoich.:	A3B3C16D31 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-184.26
Dipole, Da:	3.0
IP(EA), eV:	-9.01(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[1-(5-methylfuran-2-yl)ethylamino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NC1CCN(CC1)C(=O)OC(C)(C)C

DOS

IR

Vibrations