Geometry & MOs

Info

ID:	290583
PubChem CID:	109756792
Reduced:	IO2N4C16H27 (1)
Stoich.:	AB2C4D16E27 (1)
Weight, g/mol:	436.16991
ΔH_f, kcal/mol:	-30.04
Dipole, Da:	5.59
IP(EA), eV:	-9.08(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[2-(3-methylpiperidin-1-yl)propyl]-3-(7-oxabicyclo[2.2.1]heptan-2-yl)guanidine;hydroiodide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)CNC(=NC)NC2CC3CCC2O3.I

DOS

IR

Vibrations