Geometry & MOs

Info

ID:	291353
PubChem CID:	111978723
Reduced:	IO2N4C24H39 (1)
Stoich.:	AB2C4D24E39 (1)
Weight, g/mol:	470.15426
ΔH_f, kcal/mol:	-84.21
Dipole, Da:	2.6
IP(EA), eV:	-9.0(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-methyl-3-(2-methylcyclopropyl)guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC(=O)N1CCC(CC1)CC2=CC=CC=C2)N3CCC(CC3)OCC.I

DOS

IR

Vibrations