Geometry & MOs

Info

ID:	249913
PubChem CID:	103092817
Reduced:	NC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	29.5
Dipole, Da:	2.68
IP(EA), eV:	-8.94(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(5-piperidin-1-ylfuran-2-yl)-N-propylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCCNC(C)/C=C/C1=CC=CC=N1

DOS

IR

Vibrations