Geometry & MOs

Info

ID:	208606
PubChem CID:	80551517
Reduced:	N3C14H29 (1)
Stoich.:	A3B14C29 (1)
Weight, g/mol:	250.204513
ΔH_f, kcal/mol:	-24.16
Dipole, Da:	1.47
IP(EA), eV:	-8.38(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(5-ethylfuran-2-yl)methyl]piperidin-4-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CCNCC1CCN(CC1)C2CCN(CC2)C

DOS

IR

Vibrations