Geometry & MOs

Info

ID:	424219
PubChem CID:	135121766
Reduced:	N5C20H27 (1)
Stoich.:	A5B20C27 (1)
Weight, g/mol:	325.05388
ΔH_f, kcal/mol:	73.44
Dipole, Da:	2.91
IP(EA), eV:	-9.07(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[[(5S)-4-oxo-5-propylfuran-2-yl]methyl]azanium;iodide

Drug info:

PubChemData

Smile

CCCCCCCCC(NC1=CC=CC=N1)N2C3=CC=CC=C3N=N2

DOS

IR

Vibrations